(E)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-phenyl-2-propen-1-amine IUPAC Name: (E)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-phenylprop-2-en-1-amine Traditional Name: [(E)-3-[4-(4-bromophenyl)phenyl]-3-phenyl-allyl]-dimethyl-amine Formula: C23H22BrN MolecularWeight: 392.33148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC=C(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)C/C=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrN/c1-25(2)17-16-23(20-6-4-3-5-7-20)21-10-8-18(9-11-21)19-12-14-22(24)15-13-19/h3-16H,17H2,1-2H3/b23-16+