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

Systemtic Name: N-[(2-chlorophenyl)-(4-methylphenyl)methyl]ethanamine Openeye Name: N-[(2-chlorophenyl)-(p-tolyl)methyl]ethanamine CAS Name: N-[(2-chlorophenyl)-(4-methylphenyl)methyl]ethanamine IUPAC Name: N-[(2-chlorophenyl)-(4-methylphenyl)methyl]ethanamine Traditional Name: [(2-chlorophenyl)-(p-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)C)C2=CC=CC=C2Cl

Isomeric SMILES

CCNC(C1=CC=C(C=C1)C)C2=CC=CC=C2Cl

InChI

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