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

Systemtic Name: (E)-3-(4-chlorophenyl)-6-(3,4-dichlorophenyl)-N-methyl-hex-5-en-3-amine Openeye Name: (E)-3-(4-chlorophenyl)-6-(3,4-dichlorophenyl)-N-methyl-hex-5-en-3-amine CAS Name: (E)-3-(4-chlorophenyl)-6-(3,4-dichlorophenyl)-N-methyl-5-hexen-3-amine IUPAC Name: (E)-3-(4-chlorophenyl)-6-(3,4-dichlorophenyl)-N-methylhex-5-en-3-amine Traditional Name: [(E)-1-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-1-ethyl-but-3-enyl]-methyl-amine Formula: C19H20Cl3N MolecularWeight: 368.7278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl3N/c1-3-19(23-2,15-7-9-16(20)10-8-15)12-4-5-14-6-11-17(21)18(22)13-14/h4-11,13,23H,3,12H2,1-2H3/b5-4+