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| IUPAC Name: | N-cyclopentyl-3-methyl-2,3-dihydro-1H-inden-1-amine |
| Description: | Cyclopentyl-(3-methyl-indan-1-yl)-amine (cas# 1220039-70-2) is a useful research chemical. |
| Molecular Weight: | 215.33 |
| Molecular Formula: | C15H21N |
| Canonical SMILES: | CC1CC(C2=CC=CC=C12)NC3CCCC3 |
| InChI: | InChI=1S/C15H21N/c1-11-10-15(16-12-6-2-3-7-12)14-9-5-4-8-13(11)14/h4-5,8-9,11-12,15-16H,2-3,6-7,10H2,1H3 |
| InChI Key: | FKWAJSCMBIWDDT-UHFFFAOYSA-N |
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