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

Systemtic Name: [(1R)-1-[(2R)-2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl]-2-methoxy-ethyl]azanium Openeye Name: [(1R)-1-[(2R)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]-2-methoxy-ethyl]ammonium CAS Name: [(1R)-1-[(2R)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]-2-methoxyethyl]ammonium IUPAC Name: [(1R)-1-[(2R)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]-2-methoxyethyl]azanium Traditional Name: [(1R)-1-[(2R)-3-keto-2,4-dimethyl-1,4-benzoxazin-6-yl]-2-methoxy-ethyl]ammonium Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(COC)[NH3+])C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)[C@H](COC)[NH3+])C

InChI

InChI=1S/C13H18N2O3/c1-8-13(16)15(2)11-6-9(10(14)7-17-3)4-5-12(11)18-8/h4-6,8,10H,7,14H2,1-3H3/p+1/t8-,10+/m1/s1