(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(3-oxidanylpropyl)azanium

Systemtic Name: (5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(3-oxidanylpropyl)azanium Openeye Name: (5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(3-hydroxypropyl)ammonium CAS Name: (5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(3-hydroxypropyl)ammonium IUPAC Name: (5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(3-hydroxypropyl)azanium Traditional Name: 3-hydroxypropyl-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C15H21N2O2+ MolecularWeight: 261.33944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C[NH2+]CCCO

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C[NH2+]CCCO

InChI

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