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

Systemtic Name: [(3R)-8-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium Openeye Name: [(3R)-8-ethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium CAS Name: [(3R)-8-ethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium IUPAC Name: [(3R)-8-ethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylazanium Traditional Name: [(3R)-8-ethyl-2-keto-3,4-dihydro-1H-quinolin-3-yl]methylammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C(C2)C[NH3+]

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)[C@H](C2)C[NH3+]

InChI

InChI=1S/C12H16N2O/c1-2-8-4-3-5-9-6-10(7-13)12(15)14-11(8)9/h3-5,10H,2,6-7,13H2,1H3,(H,14,15)/p+1/t10-/m1/s1