[(3R)-8-ethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium

Systemtic Name: [(3R)-8-ethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium Openeye Name: [(3R)-8-ethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium CAS Name: [(3R)-8-ethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium IUPAC Name: [(3R)-8-ethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylazanium Traditional Name: [(3R)-8-ethoxy-2-keto-3,4-dihydro-1H-quinolin-3-yl]methylammonium Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NC(=O)C(C2)C[NH3+]

Isomeric SMILES

CCOC1=CC=CC2=C1NC(=O)[C@H](C2)C[NH3+]

InChI

InChI=1S/C12H16N2O2/c1-2-16-10-5-3-4-8-6-9(7-13)12(15)14-11(8)10/h3-5,9H,2,6-7,13H2,1H3,(H,14,15)/p+1/t9-/m1/s1