(2-oxidanylidene-1H-quinolin-3-yl)methyl-[(1S)-1-pyridin-4-ylethyl]azanium

Systemtic Name: (2-oxidanylidene-1H-quinolin-3-yl)methyl-[(1S)-1-pyridin-4-ylethyl]azanium Openeye Name: (2-oxo-1H-quinolin-3-yl)methyl-[(1S)-1-(4-pyridyl)ethyl]ammonium CAS Name: (2-oxo-1H-quinolin-3-yl)methyl-[(1S)-1-pyridin-4-ylethyl]ammonium IUPAC Name: (2-oxo-1H-quinolin-3-yl)methyl-[(1S)-1-pyridin-4-ylethyl]azanium Traditional Name: (2-keto-1H-quinolin-3-yl)methyl-[(1S)-1-(4-pyridyl)ethyl]ammonium Formula: C17H18N3O+ MolecularWeight: 280.34432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=NC=C1)[NH2+]CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H17N3O/c1-12(13-6-8-18-9-7-13)19-11-15-10-14-4-2-3-5-16(14)20-17(15)21/h2-10,12,19H,11H2,1H3,(H,20,21)/p+1/t12-/m0/s1