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

Systemtic Name: [(1S)-1-(2,2-dimethyl-3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)ethyl]azanium Openeye Name: [(1S)-1-(4-allyl-2,2-dimethyl-3-oxo-1,4-benzoxazin-6-yl)ethyl]ammonium CAS Name: [(1S)-1-(2,2-dimethyl-3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(2,2-dimethyl-3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)ethyl]azanium Traditional Name: [(1S)-1-(4-allyl-3-keto-2,2-dimethyl-1,4-benzoxazin-6-yl)ethyl]ammonium Formula: C15H21N2O2+ MolecularWeight: 261.33944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OC(C(=O)N2CC=C)(C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-5-8-17-12-9-11(10(2)16)6-7-13(12)19-15(3,4)14(17)18/h5-7,9-10H,1,8,16H2,2-4H3/p+1/t10-/m0/s1