(2-oxidanylidene-1H-quinolin-3-yl)methyl-(3-pyrrolidin-1-ium-1-ylpropyl)azanium

Systemtic Name: (2-oxidanylidene-1H-quinolin-3-yl)methyl-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Openeye Name: (2-oxo-1H-quinolin-3-yl)methyl-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium CAS Name: (2-oxo-1H-quinolin-3-yl)methyl-[3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: (2-oxo-1H-quinolin-3-yl)methyl-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Traditional Name: (2-keto-1H-quinolin-3-yl)methyl-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium Formula: C17H25N3O+2 MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCC[NH2+]CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CC[NH+](C1)CCC[NH2+]CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H23N3O/c21-17-15(12-14-6-1-2-7-16(14)19-17)13-18-8-5-11-20-9-3-4-10-20/h1-2,6-7,12,18H,3-5,8-11,13H2,(H,19,21)/p+2