bis(oxidanyl)-oxidanylidene-phosphanium; N-methylbutan-1-amine

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; N-methylbutan-1-amine Openeye Name: dihydroxy(oxo)phosphonium; N-methylbutan-1-amine CAS Name: dihydroxy(oxo)phosphonium; N-methyl-1-butanamine IUPAC Name: dihydroxy(oxo)phosphanium; N-methylbutan-1-amine Traditional Name: butyl(methyl)amine; dihydroxy(keto)phosphonium Formula: C5H15NO3P+ MolecularWeight: 168.151261

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC.O[P+](=O)O

Isomeric SMILES

CCCCNC.O[P+](=O)O

InChI

InChI=1S/C5H13N.HO3P/c1-3-4-5-6-2;1-4(2)3/h6H,3-5H2,1-2H3;(H-,1,2,3)/p+1