(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl-cyclopentyl-azanium

Systemtic Name: (2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl-cyclopentyl-azanium Openeye Name: (2-chloro-6,8-dimethyl-3-quinolyl)methyl-cyclopentyl-ammonium CAS Name: (2-chloro-6,8-dimethyl-3-quinolinyl)methyl-cyclopentylammonium IUPAC Name: (2-chloro-6,8-dimethylquinolin-3-yl)methyl-cyclopentylazanium Traditional Name: (2-chloro-6,8-dimethyl-3-quinolyl)methyl-cyclopentyl-ammonium Formula: C17H22ClN2+ MolecularWeight: 289.82298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)C[NH2+]C3CCCC3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)C[NH2+]C3CCCC3)C

InChI

InChI=1S/C17H21ClN2/c1-11-7-12(2)16-13(8-11)9-14(17(18)20-16)10-19-15-5-3-4-6-15/h7-9,15,19H,3-6,10H2,1-2H3/p+1