3-(2-methylpropoxy)propyl-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: 3-(2-methylpropoxy)propyl-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: 3-isobutoxypropyl-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: 3-(2-methylpropoxy)propyl-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: 3-(2-methylpropoxy)propyl-[(2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: 3-isobutoxypropyl-[(2-keto-1H-quinolin-3-yl)methyl]ammonium Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCC[NH2+]CC1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

CC(C)COCCC[NH2+]CC1=CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C17H24N2O2/c1-13(2)12-21-9-5-8-18-11-15-10-14-6-3-4-7-16(14)19-17(15)20/h3-4,6-7,10,13,18H,5,8-9,11-12H2,1-2H3,(H,19,20)/p+1