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

Systemtic Name: (2-oxidanylidene-1H-quinolin-3-yl)methyl-propyl-azanium Openeye Name: (2-oxo-1H-quinolin-3-yl)methyl-propyl-ammonium CAS Name: (2-oxo-1H-quinolin-3-yl)methyl-propylammonium IUPAC Name: (2-oxo-1H-quinolin-3-yl)methyl-propylazanium Traditional Name: (2-keto-1H-quinolin-3-yl)methyl-propyl-ammonium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CC1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

CCC[NH2+]CC1=CC2=CC=CC=C2NC1=O

InChI

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