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

Systemtic Name: cyclohexyl-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: cyclohexyl-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: cyclohexyl-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: cyclohexyl-[(2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: cyclohexyl-[(2-keto-1H-quinolin-3-yl)methyl]ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH2+]CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCC(CC1)[NH2+]CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H20N2O/c19-16-13(11-17-14-7-2-1-3-8-14)10-12-6-4-5-9-15(12)18-16/h4-6,9-10,14,17H,1-3,7-8,11H2,(H,18,19)/p+1