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

Systemtic Name: 3-(chloromethyl)-N-ethyl-N-phenyl-quinolin-2-amine Openeye Name: 3-(chloromethyl)-N-ethyl-N-phenyl-quinolin-2-amine CAS Name: 3-(chloromethyl)-N-ethyl-N-phenyl-2-quinolinamine IUPAC Name: 3-(chloromethyl)-N-ethyl-N-phenylquinolin-2-amine Traditional Name: [3-(chloromethyl)-2-quinolyl]-ethyl-phenyl-amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2/c1-2-21(16-9-4-3-5-10-16)18-15(13-19)12-14-8-6-7-11-17(14)20-18/h3-12H,2,13H2,1H3