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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)COC2=C1C=C(C=C2)C(COC)[NH3+]

Isomeric SMILES

CC(C)N1C(=O)COC2=C1C=C(C=C2)[C@H](COC)[NH3+]

InChI

InChI=1S/C14H20N2O3/c1-9(2)16-12-6-10(11(15)7-18-3)4-5-13(12)19-8-14(16)17/h4-6,9,11H,7-8,15H2,1-3H3/p+1/t11-/m0/s1