bis(oxidanyl)-oxidanylidene-phosphanium; hexyl 2-[[(2-hexoxy-2-oxidanylidene-ethyl)amino]methylamino]ethanoate

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; hexyl 2-[[(2-hexoxy-2-oxidanylidene-ethyl)amino]methylamino]ethanoate Openeye Name: dihydroxy(oxo)phosphonium; hexyl 2-[[(2-hexoxy-2-oxo-ethyl)amino]methylamino]acetate CAS Name: dihydroxy(oxo)phosphonium; 2-[[(2-hexoxy-2-oxoethyl)amino]methylamino]acetic acid hexyl ester IUPAC Name: dihydroxy(oxo)phosphanium; hexyl 2-[[(2-hexoxy-2-oxoethyl)amino]methylamino]acetate Traditional Name: dihydroxy(keto)phosphonium; 2-[[(2-hexoxy-2-keto-ethyl)amino]methylamino]acetic acid hexyl ester Formula: C17H36N2O7P+ MolecularWeight: 411.450701

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)CNCNCC(=O)OCCCCCC.O[P+](=O)O

Isomeric SMILES

CCCCCCOC(=O)CNCNCC(=O)OCCCCCC.O[P+](=O)O

InChI

InChI=1S/C17H34N2O4.HO3P/c1-3-5-7-9-11-22-16(20)13-18-15-19-14-17(21)23-12-10-8-6-4-2;1-4(2)3/h18-19H,3-15H2,1-2H3;(H-,1,2,3)/p+1