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N-(1-chloroethyl)-N-ethyl-3-methyl-aniline

N-(1-chloroethyl)-N-ethyl-3-methyl-aniline

Systemtic Name:N-(1-chloroethyl)-N-ethyl-3-methyl-aniline
Openeye Name:N-(1-chloroethyl)-N-ethyl-3-methyl-aniline
CAS Name:N-(1-chloroethyl)-N-ethyl-3-methylaniline
IUPAC Name:N-(1-chloroethyl)-N-ethyl-3-methylaniline
Traditional Name:1-chloroethyl-ethyl-(m-tolyl)amine
Formula: C11H16ClN
MolecularWeight: 197.70444
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(C)Cl


Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(C)Cl


InChI

InChI=1S/C11H16ClN/c1-4-13(10(3)12)11-7-5-6-9(2)8-11/h5-8,10H,4H2,1-3H3


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