3-methoxypropyl-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]azanium

Systemtic Name: 3-methoxypropyl-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]azanium Openeye Name: 3-methoxypropyl-[(2-oxo-1H-quinolin-4-yl)methyl]ammonium CAS Name: 3-methoxypropyl-[(2-oxo-1H-quinolin-4-yl)methyl]ammonium IUPAC Name: 3-methoxypropyl-[(2-oxo-1H-quinolin-4-yl)methyl]azanium Traditional Name: (2-keto-1H-quinolin-4-yl)methyl-(3-methoxypropyl)ammonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-18-8-4-7-15-10-11-9-14(17)16-13-6-3-2-5-12(11)13/h2-3,5-6,9,15H,4,7-8,10H2,1H3,(H,16,17)/p+1