N-(1-chloroethyl)-N,3-dimethyl-aniline

Systemtic Name: N-(1-chloroethyl)-N,3-dimethyl-aniline Openeye Name: N-(1-chloroethyl)-N,3-dimethyl-aniline CAS Name: N-(1-chloroethyl)-N,3-dimethylaniline IUPAC Name: N-(1-chloroethyl)-N,3-dimethylaniline Traditional Name: 1-chloroethyl-methyl-(m-tolyl)amine Formula: C10H14ClN MolecularWeight: 183.67786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClN/c1-8-5-4-6-10(7-8)12(3)9(2)11/h4-7,9H,1-3H3