3-(chloromethyl)-N,N-dimethyl-quinolin-2-amine

Systemtic Name: 3-(chloromethyl)-N,N-dimethyl-quinolin-2-amine Openeye Name: 3-(chloromethyl)-N,N-dimethyl-quinolin-2-amine CAS Name: 3-(chloromethyl)-N,N-dimethyl-2-quinolinamine IUPAC Name: 3-(chloromethyl)-N,N-dimethylquinolin-2-amine Traditional Name: [3-(chloromethyl)-2-quinolyl]-dimethyl-amine Formula: C12H13ClN2 MolecularWeight: 220.69802

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=CC=CC=C2C=C1CCl

Isomeric SMILES

CN(C)C1=NC2=CC=CC=C2C=C1CCl

InChI

InChI=1S/C12H13ClN2/c1-15(2)12-10(8-13)7-9-5-3-4-6-11(9)14-12/h3-7H,8H2,1-2H3