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

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; hexan-1-amine; methylbenzene Openeye Name: dihydroxy(oxo)phosphonium; hexan-1-amine; toluene CAS Name: dihydroxy(oxo)phosphonium; 1-hexanamine; toluene IUPAC Name: dihydroxy(oxo)phosphanium; hexan-1-amine; toluene Traditional Name: dihydroxy(keto)phosphonium; hexylamine; toluene Formula: C13H25NO3P+ MolecularWeight: 274.316261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8.C6H15N.HO3P/c1-7-5-3-2-4-6-7;1-2-3-4-5-6-7;1-4(2)3/h2-6H,1H3;2-7H2,1H3;(H-,1,2,3)/p+1