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

Systemtic Name: N-(1-chloroethyl)-N-methyl-aniline Openeye Name: N-(1-chloroethyl)-N-methyl-aniline CAS Name: N-(1-chloroethyl)-N-methylaniline IUPAC Name: N-(1-chloroethyl)-N-methylaniline Traditional Name: 1-chloroethyl-methyl-phenyl-amine Formula: C9H12ClN MolecularWeight: 169.65128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12ClN/c1-8(10)11(2)9-6-4-3-5-7-9/h3-8H,1-2H3