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

Systemtic Name: [(1R)-2-methoxy-1-[4-(2-methylprop-2-enyl)-3-oxidanylidene-1,4-benzoxazin-6-yl]ethyl]azanium Openeye Name: [(1R)-2-methoxy-1-[4-(2-methylallyl)-3-oxo-1,4-benzoxazin-6-yl]ethyl]ammonium CAS Name: [(1R)-2-methoxy-1-[4-(2-methylprop-2-enyl)-3-oxo-1,4-benzoxazin-6-yl]ethyl]ammonium IUPAC Name: [(1R)-2-methoxy-1-[4-(2-methylprop-2-enyl)-3-oxo-1,4-benzoxazin-6-yl]ethyl]azanium Traditional Name: [(1R)-1-[3-keto-4-(2-methylallyl)-1,4-benzoxazin-6-yl]-2-methoxy-ethyl]ammonium Formula: C15H21N2O3+ MolecularWeight: 277.33884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=O)COC2=C1C=C(C=C2)C(COC)[NH3+]

Isomeric SMILES

CC(=C)CN1C(=O)COC2=C1C=C(C=C2)[C@H](COC)[NH3+]

InChI

InChI=1S/C15H20N2O3/c1-10(2)7-17-13-6-11(12(16)8-19-3)4-5-14(13)20-9-15(17)18/h4-6,12H,1,7-9,16H2,2-3H3/p+1/t12-/m0/s1