1,1-bis(diethoxyphosphoryl)-N-methyl-N-(phenylmethyl)methanamine

Systemtic Name: 1,1-bis(diethoxyphosphoryl)-N-methyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1,1-bis(diethoxyphosphoryl)-N-methyl-methanamine CAS Name: 1,1-bis(diethoxyphosphoryl)-N-methyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1,1-bis(diethoxyphosphoryl)-N-methylmethanamine Traditional Name: benzyl-[bis(diethoxyphosphoryl)methyl]-methyl-amine Formula: C17H31NO6P2 MolecularWeight: 407.378662

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(N(C)CC1=CC=CC=C1)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C(N(C)CC1=CC=CC=C1)P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C17H31NO6P2/c1-6-21-25(19,22-7-2)17(26(20,23-8-3)24-9-4)18(5)15-16-13-11-10-12-14-16/h10-14,17H,6-9,15H2,1-5H3