3-(chloromethyl)-N-methyl-N-phenyl-quinolin-2-amine

Systemtic Name: 3-(chloromethyl)-N-methyl-N-phenyl-quinolin-2-amine Openeye Name: 3-(chloromethyl)-N-methyl-N-phenyl-quinolin-2-amine CAS Name: 3-(chloromethyl)-N-methyl-N-phenyl-2-quinolinamine IUPAC Name: 3-(chloromethyl)-N-methyl-N-phenylquinolin-2-amine Traditional Name: [3-(chloromethyl)-2-quinolyl]-methyl-phenyl-amine Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC3=CC=CC=C3C=C2CCl

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC3=CC=CC=C3C=C2CCl

InChI

InChI=1S/C17H15ClN2/c1-20(15-8-3-2-4-9-15)17-14(12-18)11-13-7-5-6-10-16(13)19-17/h2-11H,12H2,1H3