1,1-bis(diethoxyphosphoryl)octan-3-amine

Systemtic Name: 1,1-bis(diethoxyphosphoryl)octan-3-amine Openeye Name: 1,1-bis(diethoxyphosphoryl)octan-3-amine CAS Name: 1,1-bis(diethoxyphosphoryl)-3-octanamine IUPAC Name: 1,1-bis(diethoxyphosphoryl)octan-3-amine Traditional Name: 1-[2,2-bis(diethoxyphosphoryl)ethyl]hexylamine Formula: C16H37NO6P2 MolecularWeight: 401.415602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(P(=O)(OCC)OCC)P(=O)(OCC)OCC)N

Isomeric SMILES

CCCCCC(CC(P(=O)(OCC)OCC)P(=O)(OCC)OCC)N

InChI

InChI=1S/C16H37NO6P2/c1-6-11-12-13-15(17)14-16(24(18,20-7-2)21-8-3)25(19,22-9-4)23-10-5/h15-16H,6-14,17H2,1-5H3