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

Systemtic Name: cyclopentyl-dimethyl-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]azanium Openeye Name: cyclopentyl-dimethyl-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]ammonium CAS Name: cyclopentyl-dimethyl-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-dimethyl-ammonium Formula: C17H23N2O3+ MolecularWeight: 303.37612

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)C1=CC2=C(C=C1)OCC(=O)N2)C3CCCC3

Isomeric SMILES

C[N+](C)(CC(=O)C1=CC2=C(C=C1)OCC(=O)N2)C3CCCC3

InChI

InChI=1S/C17H22N2O3/c1-19(2,13-5-3-4-6-13)10-15(20)12-7-8-16-14(9-12)18-17(21)11-22-16/h7-9,13H,3-6,10-11H2,1-2H3/p+1