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

Systemtic Name: [(1R)-1-(2,2-dimethyl-3-oxidanylidene-4-propan-2-yl-1,4-benzoxazin-6-yl)-2-methoxy-ethyl]azanium Openeye Name: [(1R)-1-(4-isopropyl-2,2-dimethyl-3-oxo-1,4-benzoxazin-6-yl)-2-methoxy-ethyl]ammonium CAS Name: [(1R)-1-(2,2-dimethyl-3-oxo-4-propan-2-yl-1,4-benzoxazin-6-yl)-2-methoxyethyl]ammonium IUPAC Name: [(1R)-1-(2,2-dimethyl-3-oxo-4-propan-2-yl-1,4-benzoxazin-6-yl)-2-methoxyethyl]azanium Traditional Name: [(1R)-1-(4-isopropyl-3-keto-2,2-dimethyl-1,4-benzoxazin-6-yl)-2-methoxy-ethyl]ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=CC(=C2)C(COC)[NH3+])OC(C1=O)(C)C

Isomeric SMILES

CC(C)N1C2=C(C=CC(=C2)[C@H](COC)[NH3+])OC(C1=O)(C)C

InChI

InChI=1S/C16H24N2O3/c1-10(2)18-13-8-11(12(17)9-20-5)6-7-14(13)21-16(3,4)15(18)19/h6-8,10,12H,9,17H2,1-5H3/p+1/t12-/m0/s1