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

Systemtic Name: [(1S)-1-(4-ethyl-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-2-methoxy-ethyl]azanium Openeye Name: [(1S)-1-(4-ethyl-2,2-dimethyl-3-oxo-1,4-benzoxazin-6-yl)-2-methoxy-ethyl]ammonium CAS Name: [(1S)-1-(4-ethyl-2,2-dimethyl-3-oxo-1,4-benzoxazin-6-yl)-2-methoxyethyl]ammonium IUPAC Name: [(1S)-1-(4-ethyl-2,2-dimethyl-3-oxo-1,4-benzoxazin-6-yl)-2-methoxyethyl]azanium Traditional Name: [(1S)-1-(4-ethyl-3-keto-2,2-dimethyl-1,4-benzoxazin-6-yl)-2-methoxy-ethyl]ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C(COC)[NH3+])OC(C1=O)(C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[C@@H](COC)[NH3+])OC(C1=O)(C)C

InChI

InChI=1S/C15H22N2O3/c1-5-17-12-8-10(11(16)9-19-4)6-7-13(12)20-15(2,3)14(17)18/h6-8,11H,5,9,16H2,1-4H3/p+1/t11-/m1/s1