(E)-N-(1-naphthalen-1-ylethyl)-3-phenyl-prop-2-en-1-amine hydrochloride

Systemtic Name: (E)-N-(1-naphthalen-1-ylethyl)-3-phenyl-prop-2-en-1-amine hydrochloride Openeye Name: (E)-N-[1-(1-naphthyl)ethyl]-3-phenyl-prop-2-en-1-amine hydrochloride CAS Name: (E)-N-[1-(1-naphthalenyl)ethyl]-3-phenyl-2-propen-1-amine hydrochloride IUPAC Name: (E)-N-(1-naphthalen-1-ylethyl)-3-phenylprop-2-en-1-amine hydrochloride Traditional Name: [(E)-cinnamyl]-[1-(1-naphthyl)ethyl]amine hydrochloride Formula: C21H22ClN MolecularWeight: 323.85908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC=CC3=CC=CC=C3.Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC/C=C/C3=CC=CC=C3.Cl

InChI

InChI=1S/C21H21N.ClH/c1-17(22-16-8-11-18-9-3-2-4-10-18)20-15-7-13-19-12-5-6-14-21(19)20;/h2-15,17,22H,16H2,1H3;1H/b11-8+;