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

Systemtic Name: (E)-3-[4-(4-bromophenyl)phenyl]-3-(4-iodophenyl)-N,N-dimethyl-prop-2-en-1-amine Openeye Name: (E)-3-[4-(4-bromophenyl)phenyl]-3-(4-iodophenyl)-N,N-dimethyl-prop-2-en-1-amine CAS Name: (E)-3-[4-(4-bromophenyl)phenyl]-3-(4-iodophenyl)-N,N-dimethyl-2-propen-1-amine IUPAC Name: (E)-3-[4-(4-bromophenyl)phenyl]-3-(4-iodophenyl)-N,N-dimethylprop-2-en-1-amine Traditional Name: [(E)-3-[4-(4-bromophenyl)phenyl]-3-(4-iodophenyl)allyl]-dimethyl-amine Formula: C23H21BrIN MolecularWeight: 518.22801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrIN/c1-26(2)16-15-23(20-9-13-22(25)14-10-20)19-5-3-17(4-6-19)18-7-11-21(24)12-8-18/h3-15H,16H2,1-2H3/b23-15+