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

Systemtic Name: (2-oxidanylidene-1H-quinolin-3-yl)methyl-[(2S)-pentan-2-yl]azanium Openeye Name: [(1S)-1-methylbutyl]-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (2-oxo-1H-quinolin-3-yl)methyl-[(2S)-pentan-2-yl]ammonium IUPAC Name: (2-oxo-1H-quinolin-3-yl)methyl-[(2S)-pentan-2-yl]azanium Traditional Name: (2-keto-1H-quinolin-3-yl)methyl-[(1S)-1-methylbutyl]ammonium Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-3-6-11(2)16-10-13-9-12-7-4-5-8-14(12)17-15(13)18/h4-5,7-9,11,16H,3,6,10H2,1-2H3,(H,17,18)/p+1/t11-/m0/s1