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

Systemtic Name: 3-chloranyl-4-methyl-N-[(4-methylphenyl)methyl]aniline Openeye Name: 3-chloro-4-methyl-N-(p-tolylmethyl)aniline CAS Name: 3-chloro-4-methyl-N-[(4-methylphenyl)methyl]aniline IUPAC Name: 3-chloro-4-methyl-N-[(4-methylphenyl)methyl]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-(4-methylbenzyl)amine Formula: C15H16ClN MolecularWeight: 245.74724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C15H16ClN/c1-11-3-6-13(7-4-11)10-17-14-8-5-12(2)15(16)9-14/h3-9,17H,10H2,1-2H3