(4-chlorophenyl)-(3-methylphenyl)methanamine

Systemtic Name: (4-chlorophenyl)-(3-methylphenyl)methanamine Openeye Name: (4-chlorophenyl)-(m-tolyl)methanamine CAS Name: (4-chlorophenyl)-(3-methylphenyl)methanamine IUPAC Name: (4-chlorophenyl)-(3-methylphenyl)methanamine Traditional Name: [(4-chlorophenyl)-(m-tolyl)methyl]amine Formula: C14H14ClN MolecularWeight: 231.72066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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