(2-oxidanylidene-1H-quinolin-3-yl)methyl-propan-2-yl-azanium

Systemtic Name: (2-oxidanylidene-1H-quinolin-3-yl)methyl-propan-2-yl-azanium Openeye Name: isopropyl-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (2-oxo-1H-quinolin-3-yl)methyl-propan-2-ylammonium IUPAC Name: (2-oxo-1H-quinolin-3-yl)methyl-propan-2-ylazanium Traditional Name: isopropyl-[(2-keto-1H-quinolin-3-yl)methyl]ammonium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c1-9(2)14-8-11-7-10-5-3-4-6-12(10)15-13(11)16/h3-7,9,14H,8H2,1-2H3,(H,15,16)/p+1