1,1-bis(diethoxyphosphoryl)-N-[(4-methylphenyl)methyl]methanamine

Systemtic Name: 1,1-bis(diethoxyphosphoryl)-N-[(4-methylphenyl)methyl]methanamine Openeye Name: 1,1-bis(diethoxyphosphoryl)-N-(p-tolylmethyl)methanamine CAS Name: 1,1-bis(diethoxyphosphoryl)-N-[(4-methylphenyl)methyl]methanamine IUPAC Name: 1,1-bis(diethoxyphosphoryl)-N-[(4-methylphenyl)methyl]methanamine Traditional Name: bis(diethoxyphosphoryl)methyl-(4-methylbenzyl)amine Formula: C17H31NO6P2 MolecularWeight: 407.378662

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(NCC1=CC=C(C=C1)C)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C(NCC1=CC=C(C=C1)C)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)18-14-16-12-10-15(5)11-13-16/h10-13,17-18H,6-9,14H2,1-5H3