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

Systemtic Name: [(3S)-6-ethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium Openeye Name: [(3S)-6-ethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium CAS Name: [(3S)-6-ethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium IUPAC Name: [(3S)-6-ethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylazanium Traditional Name: [(3S)-6-ethoxy-2-keto-3,4-dihydro-1H-quinolin-3-yl]methylammonium Formula: C12H17N2O2+ MolecularWeight: 221.27558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(C2)C[NH3+]

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)[C@@H](C2)C[NH3+]

InChI

InChI=1S/C12H16N2O2/c1-2-16-10-3-4-11-8(6-10)5-9(7-13)12(15)14-11/h3-4,6,9H,2,5,7,13H2,1H3,(H,14,15)/p+1/t9-/m0/s1