(2-chloranylquinolin-3-yl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: (2-chloranylquinolin-3-yl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (2-chloro-3-quinolyl)methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: (2-chloro-3-quinolinyl)methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: (2-chloroquinolin-3-yl)methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: (2-chloro-3-quinolyl)methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C14H18ClN2O+ MolecularWeight: 265.75852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]CC1=CC2=CC=CC=C2N=C1Cl

Isomeric SMILES

CC(C)(CO)[NH2+]CC1=CC2=CC=CC=C2N=C1Cl

InChI

InChI=1S/C14H17ClN2O/c1-14(2,9-18)16-8-11-7-10-5-3-4-6-12(10)17-13(11)15/h3-7,16,18H,8-9H2,1-2H3/p+1