N-(1-chloroethyl)-3-methyl-N-(phenylmethyl)aniline

Systemtic Name: N-(1-chloroethyl)-3-methyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-(1-chloroethyl)-3-methyl-aniline CAS Name: N-(1-chloroethyl)-3-methyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-(1-chloroethyl)-3-methylaniline Traditional Name: benzyl-(1-chloroethyl)-(m-tolyl)amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(C)Cl

InChI

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