N-[(2-chlorophenyl)methyl]-N-ethyl-3-methyl-aniline

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-ethyl-3-methyl-aniline Openeye Name: N-[(2-chlorophenyl)methyl]-N-ethyl-3-methyl-aniline CAS Name: N-[(2-chlorophenyl)methyl]-N-ethyl-3-methylaniline IUPAC Name: N-[(2-chlorophenyl)methyl]-N-ethyl-3-methylaniline Traditional Name: (2-chlorobenzyl)-ethyl-(m-tolyl)amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1Cl)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CC1=CC=CC=C1Cl)C2=CC=CC(=C2)C

InChI

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