N-bis(phenylmethoxy)phosphorylbutan-1-amine

Systemtic Name: N-bis(phenylmethoxy)phosphorylbutan-1-amine Openeye Name: N-dibenzyloxyphosphorylbutan-1-amine CAS Name: N-bis(phenylmethoxy)phosphoryl-1-butanamine IUPAC Name: N-bis(phenylmethoxy)phosphorylbutan-1-amine Traditional Name: butyl(dibenzoxyphosphoryl)amine Formula: C18H24NO3P MolecularWeight: 333.361821

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNP(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCCNP(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H24NO3P/c1-2-3-14-19-23(20,21-15-17-10-6-4-7-11-17)22-16-18-12-8-5-9-13-18/h4-13H,2-3,14-16H2,1H3,(H,19,20)