N-[(1S,2R)-1-(4-bromophenyl)-2-phenyl-but-3-enyl]-4-methyl-aniline

Systemtic Name: N-[(1S,2R)-1-(4-bromophenyl)-2-phenyl-but-3-enyl]-4-methyl-aniline Openeye Name: N-[(1S,2R)-1-(4-bromophenyl)-2-phenyl-but-3-enyl]-4-methyl-aniline CAS Name: N-[(1S,2R)-1-(4-bromophenyl)-2-phenylbut-3-enyl]-4-methylaniline IUPAC Name: N-[(1S,2R)-1-(4-bromophenyl)-2-phenylbut-3-enyl]-4-methylaniline Traditional Name: [(1S,2R)-1-(4-bromophenyl)-2-phenyl-but-3-enyl]-(p-tolyl)amine Formula: C23H22BrN MolecularWeight: 392.33148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2=CC=C(C=C2)Br)C(C=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H](C2=CC=C(C=C2)Br)[C@H](C=C)C3=CC=CC=C3

InChI

InChI=1S/C23H22BrN/c1-3-22(18-7-5-4-6-8-18)23(19-11-13-20(24)14-12-19)25-21-15-9-17(2)10-16-21/h3-16,22-23,25H,1H2,2H3/t22-,23-/m1/s1