(Z)-6-methoxy-1-(4-methoxyphenyl)-3,4-dimethyl-N-(phenylmethyl)hex-3-en-2-amine

Systemtic Name: (Z)-6-methoxy-1-(4-methoxyphenyl)-3,4-dimethyl-N-(phenylmethyl)hex-3-en-2-amine Openeye Name: (Z)-N-benzyl-6-methoxy-1-(4-methoxyphenyl)-3,4-dimethyl-hex-3-en-2-amine CAS Name: (Z)-6-methoxy-1-(4-methoxyphenyl)-3,4-dimethyl-N-(phenylmethyl)-3-hexen-2-amine IUPAC Name: (Z)-N-benzyl-6-methoxy-1-(4-methoxyphenyl)-3,4-dimethylhex-3-en-2-amine Traditional Name: benzyl-[(Z)-5-methoxy-2,3-dimethyl-1-p-anisyl-pent-2-enyl]amine Formula: C23H31NO2 MolecularWeight: 353.49774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(CC1=CC=C(C=C1)OC)NCC2=CC=CC=C2)CCOC

Isomeric SMILES

C/C(=C(\C)/C(CC1=CC=C(C=C1)OC)NCC2=CC=CC=C2)/CCOC

InChI

InChI=1S/C23H31NO2/c1-18(14-15-25-3)19(2)23(24-17-21-8-6-5-7-9-21)16-20-10-12-22(26-4)13-11-20/h5-13,23-24H,14-17H2,1-4H3/b19-18-