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

Systemtic Name: (6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(3-oxidanylpropyl)azanium Openeye Name: (6-ethyl-2-oxo-1H-quinolin-3-yl)methyl-(3-hydroxypropyl)ammonium CAS Name: (6-ethyl-2-oxo-1H-quinolin-3-yl)methyl-(3-hydroxypropyl)ammonium IUPAC Name: (6-ethyl-2-oxo-1H-quinolin-3-yl)methyl-(3-hydroxypropyl)azanium Traditional Name: (6-ethyl-2-keto-1H-quinolin-3-yl)methyl-(3-hydroxypropyl)ammonium Formula: C15H21N2O2+ MolecularWeight: 261.33944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CCCO

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CCCO

InChI

InChI=1S/C15H20N2O2/c1-2-11-4-5-14-12(8-11)9-13(15(19)17-14)10-16-6-3-7-18/h4-5,8-9,16,18H,2-3,6-7,10H2,1H3,(H,17,19)/p+1