4-(1-chloroethyl)-N-ethyl-2,3-dimethyl-aniline

Systemtic Name: 4-(1-chloroethyl)-N-ethyl-2,3-dimethyl-aniline Openeye Name: 4-(1-chloroethyl)-N-ethyl-2,3-dimethyl-aniline CAS Name: 4-(1-chloroethyl)-N-ethyl-2,3-dimethylaniline IUPAC Name: 4-(1-chloroethyl)-N-ethyl-2,3-dimethylaniline Traditional Name: [4-(1-chloroethyl)-2,3-dimethyl-phenyl]-ethyl-amine Formula: C12H18ClN MolecularWeight: 211.73102

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=C(C=C1)C(C)Cl)C)C

Isomeric SMILES

CCNC1=C(C(=C(C=C1)C(C)Cl)C)C

InChI

InChI=1S/C12H18ClN/c1-5-14-12-7-6-11(10(4)13)8(2)9(12)3/h6-7,10,14H,5H2,1-4H3