(2-oxidanylidene-1H-quinolin-4-yl)methyl-propan-2-yl-azanium

Systemtic Name: (2-oxidanylidene-1H-quinolin-4-yl)methyl-propan-2-yl-azanium Openeye Name: isopropyl-[(2-oxo-1H-quinolin-4-yl)methyl]ammonium CAS Name: (2-oxo-1H-quinolin-4-yl)methyl-propan-2-ylammonium IUPAC Name: (2-oxo-1H-quinolin-4-yl)methyl-propan-2-ylazanium Traditional Name: isopropyl-[(2-keto-1H-quinolin-4-yl)methyl]ammonium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]CC1=CC(=O)NC2=CC=CC=C21

Isomeric SMILES

CC(C)[NH2+]CC1=CC(=O)NC2=CC=CC=C21

InChI

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