3-chloranyl-N-(1-chloroethyl)-2-methyl-N-(phenylmethyl)aniline

Systemtic Name: 3-chloranyl-N-(1-chloroethyl)-2-methyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-3-chloro-N-(1-chloroethyl)-2-methyl-aniline CAS Name: 3-chloro-N-(1-chloroethyl)-2-methyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-3-chloro-N-(1-chloroethyl)-2-methylaniline Traditional Name: benzyl-(1-chloroethyl)-(3-chloro-2-methyl-phenyl)amine Formula: C16H17Cl2N MolecularWeight: 294.21888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC2=CC=CC=C2)C(C)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC2=CC=CC=C2)C(C)Cl

InChI

InChI=1S/C16H17Cl2N/c1-12-15(18)9-6-10-16(12)19(13(2)17)11-14-7-4-3-5-8-14/h3-10,13H,11H2,1-2H3