trimethyl-(1-oxidanylidene-2-oxa-1$l^{5}-phosphabicyclo[1.1.0]butan-4-yl)azanium

Systemtic Name: trimethyl-(1-oxidanylidene-2-oxa-1$l^{5}-phosphabicyclo[1.1.0]butan-4-yl)azanium Openeye Name: trimethyl-(1-oxo-2-oxa-1$l^{5}-phosphabicyclo[1.1.0]butan-4-yl)ammonium CAS Name: trimethyl-(1-oxo-2-oxa-1$l^{5}-phosphabicyclo[1.1.0]butan-4-yl)ammonium IUPAC Name: trimethyl-(1-oxo-2-oxa-1$l^{5}-phosphabicyclo[1.1.0]butan-4-yl)azanium Traditional Name: (1-keto-2-oxa-1$l^{5}-phosphabicyclo[1.1.0]butan-4-yl)-trimethyl-ammonium Formula: C5H11NO2P+ MolecularWeight: 148.120101

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1C2P1(=O)O2

Isomeric SMILES

C[N+](C)(C)C1C2P1(=O)O2

InChI

InChI=1S/C5H11NO2P/c1-6(2,3)4-5-8-9(4,5)7/h4-5H,1-3H3/q+1