1-(3-bromophenyl)-N-(quinolin-8-ylmethyl)ethanamine hydrochloride

Systemtic Name: 1-(3-bromophenyl)-N-(quinolin-8-ylmethyl)ethanamine hydrochloride Openeye Name: 1-(3-bromophenyl)-N-(8-quinolylmethyl)ethanamine hydrochloride CAS Name: 1-(3-bromophenyl)-N-(8-quinolinylmethyl)ethanamine hydrochloride IUPAC Name: 1-(3-bromophenyl)-N-(quinolin-8-ylmethyl)ethanamine hydrochloride Traditional Name: 1-(3-bromophenyl)ethyl-(8-quinolylmethyl)amine hydrochloride Formula: C18H18BrClN2 MolecularWeight: 377.70592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NCC2=CC=CC3=C2N=CC=C3.Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NCC2=CC=CC3=C2N=CC=C3.Cl

InChI

InChI=1S/C18H17BrN2.ClH/c1-13(15-6-3-9-17(19)11-15)21-12-16-7-2-5-14-8-4-10-20-18(14)16;/h2-11,13,21H,12H2,1H3;1H