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

Systemtic Name: 2-methylbutan-2-yl-[(1R)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]azanium Openeye Name: 1,1-dimethylpropyl-[(1R)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]ammonium CAS Name: 2-methylbutan-2-yl-[(1R)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]ammonium IUPAC Name: 2-methylbutan-2-yl-[(1R)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]azanium Traditional Name: tert-amyl-[(1R)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]C(C)C1=CC2=C(C=C1)OCC(=O)N2

Isomeric SMILES

CCC(C)(C)[NH2+][C@H](C)C1=CC2=C(C=C1)OCC(=O)N2

InChI

InChI=1S/C15H22N2O2/c1-5-15(3,4)17-10(2)11-6-7-13-12(8-11)16-14(18)9-19-13/h6-8,10,17H,5,9H2,1-4H3,(H,16,18)/p+1/t10-/m1/s1