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| IUPAC Name: | 1-(2-bromophenyl)-N-[1-(2-bromophenyl)ethyl]ethanaminehydrochloride |
| Description: | Bis(1-(2-bromophenyl)ethyl)amine, HCl |
| Molecular Weight: | 383.12 |
| Molecular Formula: | C16H17Br2N·HCl |
| Canonical SMILES: | CC(C1=CC=CC=C1Br)NC(C)C2=CC=CC=C2Br.Cl |
| InChI: | InChI=1S/C16H17Br2N.ClH/c1-11(13-7-3-5-9-15(13)17)19-12(2)14-8-4-6-10-16(14)18/h3-12,19H,1-2H31H |
| InChI Key: | IPFCZMHOWIVDER-UHFFFAOYSA-N |
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