(E)-6-(3,4-dichlorophenyl)-N-methyl-3-phenyl-N-prop-2-enyl-hex-5-en-3-amine

Systemtic Name: (E)-6-(3,4-dichlorophenyl)-N-methyl-3-phenyl-N-prop-2-enyl-hex-5-en-3-amine Openeye Name: (E)-N-allyl-6-(3,4-dichlorophenyl)-N-methyl-3-phenyl-hex-5-en-3-amine CAS Name: (E)-6-(3,4-dichlorophenyl)-N-methyl-3-phenyl-N-prop-2-enyl-5-hexen-3-amine IUPAC Name: (E)-6-(3,4-dichlorophenyl)-N-methyl-3-phenyl-N-prop-2-enylhex-5-en-3-amine Traditional Name: allyl-[(E)-4-(3,4-dichlorophenyl)-1-ethyl-1-phenyl-but-3-enyl]-methyl-amine Formula: C22H25Cl2N MolecularWeight: 374.3466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25Cl2N/c1-4-16-25(3)22(5-2,19-11-7-6-8-12-19)15-9-10-18-13-14-20(23)21(24)17-18/h4,6-14,17H,1,5,15-16H2,2-3H3/b10-9+