cyclopentyl-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]azanium

Systemtic Name: cyclopentyl-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]azanium Openeye Name: cyclopentyl-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]ammonium CAS Name: cyclopentyl-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]ammonium IUPAC Name: cyclopentyl-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]azanium Traditional Name: cyclopentyl-[(6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]ammonium Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC2=CC3=CC4=C(C=C3NC2=O)OCO4

Isomeric SMILES

C1CCC(C1)[NH2+]CC2=CC3=CC4=C(C=C3NC2=O)OCO4

InChI

InChI=1S/C16H18N2O3/c19-16-11(8-17-12-3-1-2-4-12)5-10-6-14-15(21-9-20-14)7-13(10)18-16/h5-7,12,17H,1-4,8-9H2,(H,18,19)/p+1