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

Systemtic Name: (E)-6-(3,4-dichlorophenyl)-N,N-dimethyl-3-(4-methylphenyl)hex-5-en-3-amine Openeye Name: (E)-6-(3,4-dichlorophenyl)-N,N-dimethyl-3-(p-tolyl)hex-5-en-3-amine CAS Name: (E)-6-(3,4-dichlorophenyl)-N,N-dimethyl-3-(4-methylphenyl)-5-hexen-3-amine IUPAC Name: (E)-6-(3,4-dichlorophenyl)-N,N-dimethyl-3-(4-methylphenyl)hex-5-en-3-amine Traditional Name: [(E)-4-(3,4-dichlorophenyl)-1-ethyl-1-(p-tolyl)but-3-enyl]-dimethyl-amine Formula: C21H25Cl2N MolecularWeight: 362.3359

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25Cl2N/c1-5-21(24(3)4,18-11-8-16(2)9-12-18)14-6-7-17-10-13-19(22)20(23)15-17/h6-13,15H,5,14H2,1-4H3/b7-6+