[(3R)-7-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium

Systemtic Name: [(3R)-7-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium Openeye Name: [(3R)-7-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium CAS Name: [(3R)-7-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium IUPAC Name: [(3R)-7-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylazanium Traditional Name: [(3R)-2-keto-7-methoxy-3,4-dihydro-1H-quinolin-3-yl]methylammonium Formula: C11H15N2O2+ MolecularWeight: 207.249

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C(=O)N2)C[NH3+])C=C1

Isomeric SMILES

COC1=CC2=C(C[C@@H](C(=O)N2)C[NH3+])C=C1

InChI

InChI=1S/C11H14N2O2/c1-15-9-3-2-7-4-8(6-12)11(14)13-10(7)5-9/h2-3,5,8H,4,6,12H2,1H3,(H,13,14)/p+1/t8-/m1/s1