(E)-1-(4-chlorophenyl)-N,2-dimethyl-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-1-(4-chlorophenyl)-N,2-dimethyl-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-1-(4-chlorophenyl)-N,2-dimethyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-1-(4-chlorophenyl)-N,2-dimethyl-3-phenyl-2-propen-1-amine IUPAC Name: (E)-1-(4-chlorophenyl)-N,2-dimethyl-3-phenylprop-2-en-1-amine Traditional Name: [(E)-1-(4-chlorophenyl)-2-methyl-3-phenyl-allyl]-methyl-amine Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN/c1-13(12-14-6-4-3-5-7-14)17(19-2)15-8-10-16(18)11-9-15/h3-12,17,19H,1-2H3/b13-12+