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

Systemtic Name: (Z)-6-ethoxy-1-(4-methoxyphenyl)-N,3,4-trimethyl-N-(phenylmethyl)hex-3-en-2-amine Openeye Name: (Z)-N-benzyl-6-ethoxy-1-(4-methoxyphenyl)-N,3,4-trimethyl-hex-3-en-2-amine CAS Name: (Z)-6-ethoxy-1-(4-methoxyphenyl)-N,3,4-trimethyl-N-(phenylmethyl)-3-hexen-2-amine IUPAC Name: (Z)-N-benzyl-6-ethoxy-1-(4-methoxyphenyl)-N,3,4-trimethylhex-3-en-2-amine Traditional Name: benzyl-[(Z)-5-ethoxy-2,3-dimethyl-1-p-anisyl-pent-2-enyl]-methyl-amine Formula: C25H35NO2 MolecularWeight: 381.5509

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=C(C)C(CC1=CC=C(C=C1)OC)N(C)CC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C25H35NO2/c1-6-28-17-16-20(2)21(3)25(18-22-12-14-24(27-5)15-13-22)26(4)19-23-10-8-7-9-11-23/h7-15,25H,6,16-19H2,1-5H3/b21-20-