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

Systemtic Name: cyclopentyl-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: cyclopentyl-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: cyclopentyl-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: cyclopentyl-[(2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: cyclopentyl-[(2-keto-1H-quinolin-3-yl)methyl]ammonium Formula: C15H19N2O+ MolecularWeight: 243.32416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCC(C1)[NH2+]CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H18N2O/c18-15-12(10-16-13-6-2-3-7-13)9-11-5-1-4-8-14(11)17-15/h1,4-5,8-9,13,16H,2-3,6-7,10H2,(H,17,18)/p+1