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

Systemtic Name: (E,1S)-N-[(3,4-dimethoxyphenyl)methyl]-1,3-diphenyl-prop-2-en-1-amine Openeye Name: (E,1S)-N-[(3,4-dimethoxyphenyl)methyl]-1,3-diphenyl-prop-2-en-1-amine CAS Name: (E,1S)-N-[(3,4-dimethoxyphenyl)methyl]-1,3-diphenyl-2-propen-1-amine IUPAC Name: (E,1S)-N-[(3,4-dimethoxyphenyl)methyl]-1,3-diphenylprop-2-en-1-amine Traditional Name: [(E,1S)-1,3-diphenylallyl]-veratryl-amine Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(C=CC2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN[C@@H](/C=C/C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H25NO2/c1-26-23-16-14-20(17-24(23)27-2)18-25-22(21-11-7-4-8-12-21)15-13-19-9-5-3-6-10-19/h3-17,22,25H,18H2,1-2H3/b15-13+/t22-/m0/s1