3-[(1-Naphthyl-4-D)oxy]-N,N-dimethyl-3-(2-thienyl)-1-propanamine - CAS 2241983-09-3
Catalog: |
BB017594 |
Product Name: |
3-[(1-Naphthyl-4-D)oxy]-N,N-dimethyl-3-(2-thienyl)-1-propanamine |
CAS: |
2241983-09-3 |
Synonyms: |
N,N-dimethyl-3-(1-naphthalenyloxy)-3-thiophen-2-yl-1-propanamine; N,N-dimethyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine |
IUPAC Name: | N,N-dimethyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine |
Description: | 3-[(1-Naphthyl-4-D)oxy]-N,N-dimethyl-3-(2-thienyl)-1-propanamine (CAS# 2241983-09-3 ) is a useful research chemical. |
Molecular Weight: | 312.45 |
Molecular Formula: | C19H20NOSD |
Canonical SMILES: | CN(C)CCC(C1=CC=CS1)OC2=CC=CC3=CC=CC=C32 |
InChI: | InChI=1S/C19H21NOS/c1-20(2)13-12-18(19-11-6-14-22-19)21-17-10-5-8-15-7-3-4-9-16(15)17/h3-11,14,18H,12-13H2,1-2H3 |
InChI Key: | JFTURWWGPMTABQ-UHFFFAOYSA-N |
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PMID | Publication Date | Title | Journal |
21201896 | 20080206 | N,N-Dimethyl-3-(1-naphth-yloxy)-3-(2-thien-yl)propan-1-amine | Acta crystallographica. Section E, Structure reports online |
Complexity: | 335 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 311.13438547 |
Formal Charge: | 0 |
Heavy Atom Count: | 22 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 311.13438547 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 40.7 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.8 |
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