(2-chloranylquinolin-3-yl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: (2-chloranylquinolin-3-yl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: (2-chloro-3-quinolyl)methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: (2-chloro-3-quinolinyl)methyl-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: (2-chloroquinolin-3-yl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: (2-chloro-3-quinolyl)methyl-[(1R)-1-methylolpropyl]ammonium Formula: C14H18ClN2O+ MolecularWeight: 265.75852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O/c1-2-12(9-18)16-8-11-7-10-5-3-4-6-13(10)17-14(11)15/h3-7,12,16,18H,2,8-9H2,1H3/p+1/t12-/m1/s1