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

Systemtic Name: (6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(3-oxidanylpropyl)azanium Openeye Name: 3-hydroxypropyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: 3-hydroxypropyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: 3-hydroxypropyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: 3-hydroxypropyl-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CCCO

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CCCO

InChI

InChI=1S/C14H18N2O2/c1-10-3-4-13-11(7-10)8-12(14(18)16-13)9-15-5-2-6-17/h3-4,7-8,15,17H,2,5-6,9H2,1H3,(H,16,18)/p+1