(E)-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-prop-2-en-1-amine hydrochloride

Systemtic Name: (E)-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-prop-2-en-1-amine hydrochloride Openeye Name: (E)-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-prop-2-en-1-amine hydrochloride CAS Name: (E)-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-2-propen-1-amine hydrochloride IUPAC Name: (E)-N-[2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-en-1-amine hydrochloride Traditional Name: [(E)-cinnamyl]-[2-(4-methoxyphenyl)ethyl]amine hydrochloride Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC=CC2=CC=CC=C2.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC/C=C/C2=CC=CC=C2.Cl

InChI

InChI=1S/C18H21NO.ClH/c1-20-18-11-9-17(10-12-18)13-15-19-14-5-8-16-6-3-2-4-7-16;/h2-12,19H,13-15H2,1H3;1H/b8-5+;