(1-azaniumyl-3-methyl-butyl)-methoxy-phosphinate

Systemtic Name: (1-azaniumyl-3-methyl-butyl)-methoxy-phosphinate Openeye Name: (1-azaniumyl-3-methyl-butyl)-methoxy-phosphinate CAS Name: (1-ammonio-3-methylbutyl)-methoxyphosphinate IUPAC Name: (1-azaniumyl-3-methylbutyl)-methoxyphosphinate Traditional Name: (1-ammonio-3-methyl-butyl)-methoxy-phosphinate Formula: C6H16NO3P MolecularWeight: 181.169901

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC([NH3+])P(=O)([O-])OC

Isomeric SMILES

CC(C)CC([NH3+])P(=O)([O-])OC

InChI

InChI=1S/C6H16NO3P/c1-5(2)4-6(7)11(8,9)10-3/h5-6H,4,7H2,1-3H3,(H,8,9)