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

Systemtic Name: (Z)-6-methoxy-N,3,4-trimethyl-1-phenyl-N-(phenylmethyl)hex-3-en-2-amine Openeye Name: (Z)-N-benzyl-6-methoxy-N,3,4-trimethyl-1-phenyl-hex-3-en-2-amine CAS Name: (Z)-6-methoxy-N,3,4-trimethyl-1-phenyl-N-(phenylmethyl)-3-hexen-2-amine IUPAC Name: (Z)-N-benzyl-6-methoxy-N,3,4-trimethyl-1-phenylhex-3-en-2-amine Traditional Name: benzyl-[(Z)-1-benzyl-5-methoxy-2,3-dimethyl-pent-2-enyl]-methyl-amine Formula: C23H31NO MolecularWeight: 337.49834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(CC1=CC=CC=C1)N(C)CC2=CC=CC=C2)CCOC

Isomeric SMILES

C/C(=C(\C)/C(CC1=CC=CC=C1)N(C)CC2=CC=CC=C2)/CCOC

InChI

InChI=1S/C23H31NO/c1-19(15-16-25-4)20(2)23(17-21-11-7-5-8-12-21)24(3)18-22-13-9-6-10-14-22/h5-14,23H,15-18H2,1-4H3/b20-19-