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

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; N-methylpentan-1-amine Openeye Name: dihydroxy(oxo)phosphonium; N-methylpentan-1-amine CAS Name: dihydroxy(oxo)phosphonium; N-methyl-1-pentanamine IUPAC Name: dihydroxy(oxo)phosphanium; N-methylpentan-1-amine Traditional Name: amyl(methyl)amine; dihydroxy(keto)phosphonium Formula: C6H17NO3P+ MolecularWeight: 182.177841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H15N.HO3P/c1-3-4-5-6-7-2;1-4(2)3/h7H,3-6H2,1-2H3;(H-,1,2,3)/p+1