N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]cyclopentanamine

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]cyclopentanamine Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]cyclopentanamine CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]cyclopentanamine IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]cyclopentanamine Traditional Name: (2-chloro-6-ethoxy-3-quinolyl)methyl-cyclopentyl-amine Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CNC3CCCC3

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CNC3CCCC3

InChI

InChI=1S/C17H21ClN2O/c1-2-21-15-7-8-16-12(10-15)9-13(17(18)20-16)11-19-14-5-3-4-6-14/h7-10,14,19H,2-6,11H2,1H3