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

Systemtic Name: (2-chloranyl-8-methyl-quinolin-3-yl)methyl-cyclohexyl-azanium Openeye Name: (2-chloro-8-methyl-3-quinolyl)methyl-cyclohexyl-ammonium CAS Name: (2-chloro-8-methyl-3-quinolinyl)methyl-cyclohexylammonium IUPAC Name: (2-chloro-8-methylquinolin-3-yl)methyl-cyclohexylazanium Traditional Name: (2-chloro-8-methyl-3-quinolyl)methyl-cyclohexyl-ammonium Formula: C17H22ClN2+ MolecularWeight: 289.82298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C[NH2+]C3CCCCC3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C[NH2+]C3CCCCC3

InChI

InChI=1S/C17H21ClN2/c1-12-6-5-7-13-10-14(17(18)20-16(12)13)11-19-15-8-3-2-4-9-15/h5-7,10,15,19H,2-4,8-9,11H2,1H3/p+1