(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(3-oxidanylpropyl)azanium

Systemtic Name: (6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(3-oxidanylpropyl)azanium Openeye Name: (6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(3-hydroxypropyl)ammonium CAS Name: (6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(3-hydroxypropyl)ammonium IUPAC Name: (6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(3-hydroxypropyl)azanium Traditional Name: 3-hydroxypropyl-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C15H21N2O2+ MolecularWeight: 261.33944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C[NH2+]CCCO)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C[NH2+]CCCO)C

InChI

InChI=1S/C15H20N2O2/c1-10-6-11(2)14-12(7-10)8-13(15(19)17-14)9-16-4-3-5-18/h6-8,16,18H,3-5,9H2,1-2H3,(H,17,19)/p+1