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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=C(C)C(CC1=CC=CC=C1)NCC2=CC=CC=C2)C

Isomeric SMILES

CCOCC/C(=C(/C)\C(CC1=CC=CC=C1)NCC2=CC=CC=C2)/C

InChI

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