bis(oxidanyl)-oxidanylidene-phosphanium; methylbenzene; octadecan-1-amine

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; methylbenzene; octadecan-1-amine Openeye Name: dihydroxy(oxo)phosphonium; octadecan-1-amine; toluene CAS Name: dihydroxy(oxo)phosphonium; 1-octadecanamine; toluene IUPAC Name: dihydroxy(oxo)phosphanium; octadecan-1-amine; toluene Traditional Name: dihydroxy(keto)phosphonium; stearylamine; toluene Formula: C25H49NO3P+ MolecularWeight: 442.635221

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN.CC1=CC=CC=C1.O[P+](=O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN.CC1=CC=CC=C1.O[P+](=O)O

InChI

InChI=1S/C18H39N.C7H8.HO3P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;1-7-5-3-2-4-6-7;1-4(2)3/h2-19H2,1H3;2-6H,1H3;(H-,1,2,3)/p+1