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

Systemtic Name: (2-oxidanylidene-1H-quinolin-3-yl)methyl-(3-oxidanylpropyl)azanium Openeye Name: 3-hydroxypropyl-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: 3-hydroxypropyl-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: 3-hydroxypropyl-[(2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: 3-hydroxypropyl-[(2-keto-1H-quinolin-3-yl)methyl]ammonium Formula: C13H17N2O2+ MolecularWeight: 233.28628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C[NH2+]CCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C[NH2+]CCCO

InChI

InChI=1S/C13H16N2O2/c16-7-3-6-14-9-11-8-10-4-1-2-5-12(10)15-13(11)17/h1-2,4-5,8,14,16H,3,6-7,9H2,(H,15,17)/p+1