N-(2-chloroethyl)-N,2,6-trimethyl-aniline

Systemtic Name: N-(2-chloroethyl)-N,2,6-trimethyl-aniline Openeye Name: N-(2-chloroethyl)-N,2,6-trimethyl-aniline CAS Name: N-(2-chloroethyl)-N,2,6-trimethylaniline IUPAC Name: N-(2-chloroethyl)-N,2,6-trimethylaniline Traditional Name: 2-chloroethyl-(2,6-dimethylphenyl)-methyl-amine Formula: C11H16ClN MolecularWeight: 197.70444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClN/c1-9-5-4-6-10(2)11(9)13(3)8-7-12/h4-6H,7-8H2,1-3H3