3-chloranyl-N-methyl-N-[4-(4-methylphenyl)phenyl]aniline

Systemtic Name: 3-chloranyl-N-methyl-N-[4-(4-methylphenyl)phenyl]aniline Openeye Name: 3-chloro-N-methyl-N-[4-(p-tolyl)phenyl]aniline CAS Name: 3-chloro-N-methyl-N-[4-(4-methylphenyl)phenyl]aniline IUPAC Name: 3-chloro-N-methyl-N-[4-(4-methylphenyl)phenyl]aniline Traditional Name: (3-chlorophenyl)-methyl-[4-(p-tolyl)phenyl]amine Formula: C20H18ClN MolecularWeight: 307.81662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN/c1-15-6-8-16(9-7-15)17-10-12-19(13-11-17)22(2)20-5-3-4-18(21)14-20/h3-14H,1-2H3