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

Systemtic Name: [(1R)-2-methoxy-1-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)ethyl]azanium Openeye Name: [(1R)-1-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-2-methoxy-ethyl]ammonium CAS Name: [(1R)-2-methoxy-1-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)ethyl]ammonium IUPAC Name: [(1R)-2-methoxy-1-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)ethyl]azanium Traditional Name: [(1R)-1-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-2-methoxy-ethyl]ammonium Formula: C14H19N2O3+ MolecularWeight: 263.31226

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC2=C(C=C1)OCC(=O)N2CC=C)[NH3+]

Isomeric SMILES

COC[C@@H](C1=CC2=C(C=C1)OCC(=O)N2CC=C)[NH3+]

InChI

InChI=1S/C14H18N2O3/c1-3-6-16-12-7-10(11(15)8-18-2)4-5-13(12)19-9-14(16)17/h3-5,7,11H,1,6,8-9,15H2,2H3/p+1/t11-/m0/s1