N-(2-chloroethyl)-N,4-dimethyl-aniline

Systemtic Name: N-(2-chloroethyl)-N,4-dimethyl-aniline Openeye Name: N-(2-chloroethyl)-N,4-dimethyl-aniline CAS Name: N-(2-chloroethyl)-N,4-dimethylaniline IUPAC Name: N-(2-chloroethyl)-N,4-dimethylaniline Traditional Name: 2-chloroethyl-methyl-(p-tolyl)amine Formula: C10H14ClN MolecularWeight: 183.67786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)N(C)CCCl

InChI

InChI=1S/C10H14ClN/c1-9-3-5-10(6-4-9)12(2)8-7-11/h3-6H,7-8H2,1-2H3