[(3S)-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium

Systemtic Name: [(3S)-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium Openeye Name: [(3S)-6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium CAS Name: [(3S)-6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium IUPAC Name: [(3S)-6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylazanium Traditional Name: [(3S)-2-keto-6-methoxy-3,4-dihydro-1H-quinolin-3-yl]methylammonium Formula: C11H15N2O2+ MolecularWeight: 207.249

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(C2)C[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)[C@@H](C2)C[NH3+]

InChI

InChI=1S/C11H14N2O2/c1-15-9-2-3-10-7(5-9)4-8(6-12)11(14)13-10/h2-3,5,8H,4,6,12H2,1H3,(H,13,14)/p+1/t8-/m0/s1