N-(phenylmethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-amine

Systemtic Name: N-(phenylmethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-amine Openeye Name: N-benzyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-amine CAS Name: N-(phenylmethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-amine IUPAC Name: N-benzyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-amine Traditional Name: benzyl(2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-yl)amine Formula: C11H14NO3P MolecularWeight: 239.207521

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(COP(O1)OC2)NCC3=CC=CC=C3

Isomeric SMILES

C1C2(COP(O1)OC2)NCC3=CC=CC=C3

InChI

InChI=1S/C11H14NO3P/c1-2-4-10(5-3-1)6-12-11-7-13-16(14-8-11)15-9-11/h1-5,12H,6-9H2