[(1R)-1-[4-(2-hydroxyethyl)-3-oxidanylidene-1,4-benzoxazin-6-yl]-2-methoxy-ethyl]azanium

Systemtic Name: [(1R)-1-[4-(2-hydroxyethyl)-3-oxidanylidene-1,4-benzoxazin-6-yl]-2-methoxy-ethyl]azanium Openeye Name: [(1R)-1-[4-(2-hydroxyethyl)-3-oxo-1,4-benzoxazin-6-yl]-2-methoxy-ethyl]ammonium CAS Name: [(1R)-1-[4-(2-hydroxyethyl)-3-oxo-1,4-benzoxazin-6-yl]-2-methoxyethyl]ammonium IUPAC Name: [(1R)-1-[4-(2-hydroxyethyl)-3-oxo-1,4-benzoxazin-6-yl]-2-methoxyethyl]azanium Traditional Name: [(1R)-1-[4-(2-hydroxyethyl)-3-keto-1,4-benzoxazin-6-yl]-2-methoxy-ethyl]ammonium Formula: C13H19N2O4+ MolecularWeight: 267.30096

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC2=C(C=C1)OCC(=O)N2CCO)[NH3+]

Isomeric SMILES

COC[C@@H](C1=CC2=C(C=C1)OCC(=O)N2CCO)[NH3+]

InChI

InChI=1S/C13H18N2O4/c1-18-7-10(14)9-2-3-12-11(6-9)15(4-5-16)13(17)8-19-12/h2-3,6,10,16H,4-5,7-8,14H2,1H3/p+1/t10-/m0/s1