1-diphenoxyphosphorylbutan-1-amine

Systemtic Name: 1-diphenoxyphosphorylbutan-1-amine Openeye Name: 1-diphenoxyphosphorylbutan-1-amine CAS Name: 1-diphenoxyphosphoryl-1-butanamine IUPAC Name: 1-diphenoxyphosphorylbutan-1-amine Traditional Name: 1-diphenoxyphosphorylbutylamine Formula: C16H20NO3P MolecularWeight: 305.308661

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCCC(N)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H20NO3P/c1-2-9-16(17)21(18,19-14-10-5-3-6-11-14)20-15-12-7-4-8-13-15/h3-8,10-13,16H,2,9,17H2,1H3