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

Systemtic Name: (E)-6-(3,4-dichlorophenyl)-3-(4-methylphenyl)hex-5-en-3-amine Openeye Name: (E)-6-(3,4-dichlorophenyl)-3-(p-tolyl)hex-5-en-3-amine CAS Name: (E)-6-(3,4-dichlorophenyl)-3-(4-methylphenyl)-5-hexen-3-amine IUPAC Name: (E)-6-(3,4-dichlorophenyl)-3-(4-methylphenyl)hex-5-en-3-amine Traditional Name: [(E)-4-(3,4-dichlorophenyl)-1-ethyl-1-(p-tolyl)but-3-enyl]amine Formula: C19H21Cl2N MolecularWeight: 334.28274

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N/c1-3-19(22,16-9-6-14(2)7-10-16)12-4-5-15-8-11-17(20)18(21)13-15/h4-11,13H,3,12,22H2,1-2H3/b5-4+