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

Systemtic Name: 3-(chloromethyl)-N-cyclopentyl-N-ethyl-quinolin-2-amine Openeye Name: 3-(chloromethyl)-N-cyclopentyl-N-ethyl-quinolin-2-amine CAS Name: 3-(chloromethyl)-N-cyclopentyl-N-ethyl-2-quinolinamine IUPAC Name: 3-(chloromethyl)-N-cyclopentyl-N-ethylquinolin-2-amine Traditional Name: [3-(chloromethyl)-2-quinolyl]-cyclopentyl-ethyl-amine Formula: C17H21ClN2 MolecularWeight: 288.81504

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C2=NC3=CC=CC=C3C=C2CCl

Isomeric SMILES

CCN(C1CCCC1)C2=NC3=CC=CC=C3C=C2CCl

InChI

InChI=1S/C17H21ClN2/c1-2-20(15-8-4-5-9-15)17-14(12-18)11-13-7-3-6-10-16(13)19-17/h3,6-7,10-11,15H,2,4-5,8-9,12H2,1H3