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

Systemtic Name: (Z)-6-ethoxy-1-(4-methoxyphenyl)-3,4-dimethyl-N-(phenylmethyl)hex-3-en-2-amine Openeye Name: (Z)-N-benzyl-6-ethoxy-1-(4-methoxyphenyl)-3,4-dimethyl-hex-3-en-2-amine CAS Name: (Z)-6-ethoxy-1-(4-methoxyphenyl)-3,4-dimethyl-N-(phenylmethyl)-3-hexen-2-amine IUPAC Name: (Z)-N-benzyl-6-ethoxy-1-(4-methoxyphenyl)-3,4-dimethylhex-3-en-2-amine Traditional Name: benzyl-[(Z)-5-ethoxy-2,3-dimethyl-1-p-anisyl-pent-2-enyl]amine Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO2/c1-5-27-16-15-19(2)20(3)24(25-18-22-9-7-6-8-10-22)17-21-11-13-23(26-4)14-12-21/h6-14,24-25H,5,15-18H2,1-4H3/b20-19-