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

Systemtic Name: 4-chloranyl-N-[(1S,2R)-1-(4-methylphenyl)-2-phenyl-but-3-enyl]aniline Openeye Name: 4-chloro-N-[(1S,2R)-2-phenyl-1-(p-tolyl)but-3-enyl]aniline CAS Name: 4-chloro-N-[(1S,2R)-1-(4-methylphenyl)-2-phenylbut-3-enyl]aniline IUPAC Name: 4-chloro-N-[(1S,2R)-1-(4-methylphenyl)-2-phenylbut-3-enyl]aniline Traditional Name: (4-chlorophenyl)-[(1S,2R)-2-phenyl-1-(p-tolyl)but-3-enyl]amine Formula: C23H22ClN MolecularWeight: 347.88048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C=C)C2=CC=CC=C2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C=C)C2=CC=CC=C2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN/c1-3-22(18-7-5-4-6-8-18)23(19-11-9-17(2)10-12-19)25-21-15-13-20(24)14-16-21/h3-16,22-23,25H,1H2,2H3/t22-,23-/m1/s1