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

Systemtic Name: [(1R)-2-methoxy-1-(2,2,4-trimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)ethyl]azanium Openeye Name: [(1R)-2-methoxy-1-(2,2,4-trimethyl-3-oxo-1,4-benzoxazin-6-yl)ethyl]ammonium CAS Name: [(1R)-2-methoxy-1-(2,2,4-trimethyl-3-oxo-1,4-benzoxazin-6-yl)ethyl]ammonium IUPAC Name: [(1R)-2-methoxy-1-(2,2,4-trimethyl-3-oxo-1,4-benzoxazin-6-yl)ethyl]azanium Traditional Name: [(1R)-1-(3-keto-2,2,4-trimethyl-1,4-benzoxazin-6-yl)-2-methoxy-ethyl]ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-14(2)13(17)16(3)11-7-9(10(15)8-18-4)5-6-12(11)19-14/h5-7,10H,8,15H2,1-4H3/p+1/t10-/m0/s1