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

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; N-methyloctan-1-amine Openeye Name: dihydroxy(oxo)phosphonium; N-methyloctan-1-amine CAS Name: dihydroxy(oxo)phosphonium; N-methyl-1-octanamine IUPAC Name: dihydroxy(oxo)phosphanium; N-methyloctan-1-amine Traditional Name: dihydroxy(keto)phosphonium; methyl(octyl)amine Formula: C9H23NO3P+ MolecularWeight: 224.257581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H21N.HO3P/c1-3-4-5-6-7-8-9-10-2;1-4(2)3/h10H,3-9H2,1-2H3;(H-,1,2,3)/p+1