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

Systemtic Name: [(1R)-2-methoxy-1-[4-(methoxymethyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl]ethyl]azanium Openeye Name: [(1R)-2-methoxy-1-[4-(methoxymethyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-6-yl]ethyl]ammonium CAS Name: [(1R)-2-methoxy-1-[4-(methoxymethyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-6-yl]ethyl]ammonium IUPAC Name: [(1R)-2-methoxy-1-[4-(methoxymethyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-6-yl]ethyl]azanium Traditional Name: [(1R)-1-[3-keto-4-(methoxymethyl)-2,2-dimethyl-1,4-benzoxazin-6-yl]-2-methoxy-ethyl]ammonium Formula: C15H23N2O4+ MolecularWeight: 295.35412

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(COC)[NH3+])COC)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)[C@H](COC)[NH3+])COC)C

InChI

InChI=1S/C15H22N2O4/c1-15(2)14(18)17(9-20-4)12-7-10(11(16)8-19-3)5-6-13(12)21-15/h5-7,11H,8-9,16H2,1-4H3/p+1/t11-/m0/s1