[(2R)-1-methoxy-1-oxidanylidene-3-pyridin-3-yl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-3-pyridin-3-yl-propan-2-yl]azanium Openeye Name: [(1R)-2-methoxy-2-oxo-1-(3-pyridylmethyl)ethyl]ammonium CAS Name: [(2R)-1-methoxy-1-oxo-3-(3-pyridinyl)propan-2-yl]ammonium IUPAC Name: [(2R)-1-methoxy-1-oxo-3-pyridin-3-ylpropan-2-yl]azanium Traditional Name: [(1R)-2-keto-2-methoxy-1-(3-pyridylmethyl)ethyl]ammonium Formula: C9H13N2O2+ MolecularWeight: 181.21172

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CN=CC=C1)[NH3+]

Isomeric SMILES

COC(=O)[C@@H](CC1=CN=CC=C1)[NH3+]

InChI

InChI=1S/C9H12N2O2/c1-13-9(12)8(10)5-7-3-2-4-11-6-7/h2-4,6,8H,5,10H2,1H3/p+1/t8-/m1/s1