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

Systemtic Name: (Z)-6-ethoxy-N,3,4-trimethyl-1-phenyl-N-(phenylmethyl)hex-3-en-2-amine Openeye Name: (Z)-N-benzyl-6-ethoxy-N,3,4-trimethyl-1-phenyl-hex-3-en-2-amine CAS Name: (Z)-6-ethoxy-N,3,4-trimethyl-1-phenyl-N-(phenylmethyl)-3-hexen-2-amine IUPAC Name: (Z)-N-benzyl-6-ethoxy-N,3,4-trimethyl-1-phenylhex-3-en-2-amine Traditional Name: benzyl-[(Z)-1-benzyl-5-ethoxy-2,3-dimethyl-pent-2-enyl]-methyl-amine Formula: C24H33NO MolecularWeight: 351.52492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO/c1-5-26-17-16-20(2)21(3)24(18-22-12-8-6-9-13-22)25(4)19-23-14-10-7-11-15-23/h6-15,24H,5,16-19H2,1-4H3/b21-20-