(E)-6-(3,4-dichlorophenyl)-N-methyl-3-(4-methylphenyl)hex-5-en-3-amine

Systemtic Name: (E)-6-(3,4-dichlorophenyl)-N-methyl-3-(4-methylphenyl)hex-5-en-3-amine Openeye Name: (E)-6-(3,4-dichlorophenyl)-N-methyl-3-(p-tolyl)hex-5-en-3-amine CAS Name: (E)-6-(3,4-dichlorophenyl)-N-methyl-3-(4-methylphenyl)-5-hexen-3-amine IUPAC Name: (E)-6-(3,4-dichlorophenyl)-N-methyl-3-(4-methylphenyl)hex-5-en-3-amine Traditional Name: [(E)-4-(3,4-dichlorophenyl)-1-ethyl-1-(p-tolyl)but-3-enyl]-methyl-amine Formula: C20H23Cl2N MolecularWeight: 348.30932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=CC1=CC(=C(C=C1)Cl)Cl)(C2=CC=C(C=C2)C)NC

Isomeric SMILES

CCC(C/C=C/C1=CC(=C(C=C1)Cl)Cl)(C2=CC=C(C=C2)C)NC

InChI

InChI=1S/C20H23Cl2N/c1-4-20(23-3,17-10-7-15(2)8-11-17)13-5-6-16-9-12-18(21)19(22)14-16/h5-12,14,23H,4,13H2,1-3H3/b6-5+