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

Systemtic Name: (2-chloranyl-8-methyl-quinolin-3-yl)methyl-cyclopentyl-azanium Openeye Name: (2-chloro-8-methyl-3-quinolyl)methyl-cyclopentyl-ammonium CAS Name: (2-chloro-8-methyl-3-quinolinyl)methyl-cyclopentylammonium IUPAC Name: (2-chloro-8-methylquinolin-3-yl)methyl-cyclopentylazanium Traditional Name: (2-chloro-8-methyl-3-quinolyl)methyl-cyclopentyl-ammonium Formula: C16H20ClN2+ MolecularWeight: 275.7964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C[NH2+]C3CCCC3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C[NH2+]C3CCCC3

InChI

InChI=1S/C16H19ClN2/c1-11-5-4-6-12-9-13(16(17)19-15(11)12)10-18-14-7-2-3-8-14/h4-6,9,14,18H,2-3,7-8,10H2,1H3/p+1