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

Systemtic Name: 3-chloranyl-N-[(4-methylphenyl)methyl]aniline Openeye Name: 3-chloro-N-(p-tolylmethyl)aniline CAS Name: 3-chloro-N-[(4-methylphenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(4-methylphenyl)methyl]aniline Traditional Name: (3-chlorophenyl)-(4-methylbenzyl)amine Formula: C14H14ClN MolecularWeight: 231.72066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN/c1-11-5-7-12(8-6-11)10-16-14-4-2-3-13(15)9-14/h2-9,16H,10H2,1H3