(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-phenylprop-2-en-1-amine Traditional Name: homoveratryl-[(E)-2-methyl-3-phenyl-allyl]amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CNCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CNCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25NO2/c1-16(13-17-7-5-4-6-8-17)15-21-12-11-18-9-10-19(22-2)20(14-18)23-3/h4-10,13-14,21H,11-12,15H2,1-3H3/b16-13+