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

Systemtic Name: N-[(3-chlorophenyl)methyl]-1-(2-methylphenyl)ethanamine Openeye Name: N-[(3-chlorophenyl)methyl]-1-(o-tolyl)ethanamine CAS Name: N-[(3-chlorophenyl)methyl]-1-(2-methylphenyl)ethanamine IUPAC Name: N-[(3-chlorophenyl)methyl]-1-(2-methylphenyl)ethanamine Traditional Name: (3-chlorobenzyl)-[1-(o-tolyl)ethyl]amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H18ClN/c1-12-6-3-4-9-16(12)13(2)18-11-14-7-5-8-15(17)10-14/h3-10,13,18H,11H2,1-2H3