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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-methyl-6-phenyl-hex-5-en-3-amine Openeye Name: (E)-3-(4-chlorophenyl)-N-methyl-6-phenyl-hex-5-en-3-amine CAS Name: (E)-3-(4-chlorophenyl)-N-methyl-6-phenyl-5-hexen-3-amine IUPAC Name: (E)-3-(4-chlorophenyl)-N-methyl-6-phenylhex-5-en-3-amine Traditional Name: [(E)-1-(4-chlorophenyl)-1-ethyl-4-phenyl-but-3-enyl]-methyl-amine Formula: C19H22ClN MolecularWeight: 299.83768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN/c1-3-19(21-2,17-11-13-18(20)14-12-17)15-7-10-16-8-5-4-6-9-16/h4-14,21H,3,15H2,1-2H3/b10-7+