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

Systemtic Name: (E)-2-methyl-N-(1-naphthalen-1-ylethyl)-3-phenyl-prop-2-en-1-amine hydrochloride Openeye Name: (E)-2-methyl-N-[1-(1-naphthyl)ethyl]-3-phenyl-prop-2-en-1-amine hydrochloride CAS Name: (E)-2-methyl-N-[1-(1-naphthalenyl)ethyl]-3-phenyl-2-propen-1-amine hydrochloride IUPAC Name: (E)-2-methyl-N-(1-naphthalen-1-ylethyl)-3-phenylprop-2-en-1-amine hydrochloride Traditional Name: [(E)-2-methyl-3-phenyl-allyl]-[1-(1-naphthyl)ethyl]amine hydrochloride Formula: C22H24ClN MolecularWeight: 337.88566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N.ClH/c1-17(15-19-9-4-3-5-10-19)16-23-18(2)21-14-8-12-20-11-6-7-13-22(20)21;/h3-15,18,23H,16H2,1-2H3;1H/b17-15+;