[(2S)-butan-2-yl]-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: [(1S)-1-methylpropyl]-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (2-keto-1H-quinolin-3-yl)methyl-[(1S)-1-methylpropyl]ammonium Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CC1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

CC[C@H](C)[NH2+]CC1=CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C14H18N2O/c1-3-10(2)15-9-12-8-11-6-4-5-7-13(11)16-14(12)17/h4-8,10,15H,3,9H2,1-2H3,(H,16,17)/p+1/t10-/m0/s1