(2-chloranyl-6-methoxy-quinolin-3-yl)methyl-cyclopentyl-azanium

Systemtic Name: (2-chloranyl-6-methoxy-quinolin-3-yl)methyl-cyclopentyl-azanium Openeye Name: (2-chloro-6-methoxy-3-quinolyl)methyl-cyclopentyl-ammonium CAS Name: (2-chloro-6-methoxy-3-quinolinyl)methyl-cyclopentylammonium IUPAC Name: (2-chloro-6-methoxyquinolin-3-yl)methyl-cyclopentylazanium Traditional Name: (2-chloro-6-methoxy-3-quinolyl)methyl-cyclopentyl-ammonium Formula: C16H20ClN2O+ MolecularWeight: 291.7958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C[NH2+]C3CCCC3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)C[NH2+]C3CCCC3

InChI

InChI=1S/C16H19ClN2O/c1-20-14-6-7-15-11(9-14)8-12(16(17)19-15)10-18-13-4-2-3-5-13/h6-9,13,18H,2-5,10H2,1H3/p+1