N-[(4-chlorophenyl)-(2-methylphenyl)methyl]ethanamine

Systemtic Name: N-[(4-chlorophenyl)-(2-methylphenyl)methyl]ethanamine Openeye Name: N-[(4-chlorophenyl)-(o-tolyl)methyl]ethanamine CAS Name: N-[(4-chlorophenyl)-(2-methylphenyl)methyl]ethanamine IUPAC Name: N-[(4-chlorophenyl)-(2-methylphenyl)methyl]ethanamine Traditional Name: [(4-chlorophenyl)-(o-tolyl)methyl]-ethyl-amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC=C(C=C1)Cl)C2=CC=CC=C2C

Isomeric SMILES

CCNC(C1=CC=C(C=C1)Cl)C2=CC=CC=C2C

InChI

InChI=1S/C16H18ClN/c1-3-18-16(13-8-10-14(17)11-9-13)15-7-5-4-6-12(15)2/h4-11,16,18H,3H2,1-2H3