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

Systemtic Name: (Z)-2-methoxy-N-(1-naphthalen-1-ylethyl)-3-phenyl-prop-2-en-1-amine hydrochloride Openeye Name: (Z)-2-methoxy-N-[1-(1-naphthyl)ethyl]-3-phenyl-prop-2-en-1-amine hydrochloride CAS Name: (Z)-2-methoxy-N-[1-(1-naphthalenyl)ethyl]-3-phenyl-2-propen-1-amine hydrochloride IUPAC Name: (Z)-2-methoxy-N-(1-naphthalen-1-ylethyl)-3-phenylprop-2-en-1-amine hydrochloride Traditional Name: [(Z)-2-methoxy-3-phenyl-allyl]-[1-(1-naphthyl)ethyl]amine hydrochloride Formula: C22H24ClNO MolecularWeight: 353.88506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO.ClH/c1-17(21-14-8-12-19-11-6-7-13-22(19)21)23-16-20(24-2)15-18-9-4-3-5-10-18;/h3-15,17,23H,16H2,1-2H3;1H/b20-15-;