1-(3-chlorophenyl)-N-[(2-methylphenyl)methyl]methanamine

Systemtic Name: 1-(3-chlorophenyl)-N-[(2-methylphenyl)methyl]methanamine Openeye Name: 1-(3-chlorophenyl)-N-(o-tolylmethyl)methanamine CAS Name: 1-(3-chlorophenyl)-N-[(2-methylphenyl)methyl]methanamine IUPAC Name: 1-(3-chlorophenyl)-N-[(2-methylphenyl)methyl]methanamine Traditional Name: (3-chlorobenzyl)-(2-methylbenzyl)amine Formula: C15H16ClN MolecularWeight: 245.74724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1CNCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H16ClN/c1-12-5-2-3-7-14(12)11-17-10-13-6-4-8-15(16)9-13/h2-9,17H,10-11H2,1H3