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

Systemtic Name: 3-(chloromethyl)-N-cyclopentyl-N-methyl-quinolin-2-amine Openeye Name: 3-(chloromethyl)-N-cyclopentyl-N-methyl-quinolin-2-amine CAS Name: 3-(chloromethyl)-N-cyclopentyl-N-methyl-2-quinolinamine IUPAC Name: 3-(chloromethyl)-N-cyclopentyl-N-methylquinolin-2-amine Traditional Name: [3-(chloromethyl)-2-quinolyl]-cyclopentyl-methyl-amine Formula: C16H19ClN2 MolecularWeight: 274.78846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2/c1-19(14-7-3-4-8-14)16-13(11-17)10-12-6-2-5-9-15(12)18-16/h2,5-6,9-10,14H,3-4,7-8,11H2,1H3