N-di(propan-2-yloxy)phosphoryl-1-phenyl-methanamine

Systemtic Name: N-di(propan-2-yloxy)phosphoryl-1-phenyl-methanamine Openeye Name: N-diisopropoxyphosphoryl-1-phenyl-methanamine CAS Name: N-di(propan-2-yloxy)phosphoryl-1-phenylmethanamine IUPAC Name: N-di(propan-2-yloxy)phosphoryl-1-phenylmethanamine Traditional Name: benzyl(diisopropoxyphosphoryl)amine Formula: C13H22NO3P MolecularWeight: 271.292441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(NCC1=CC=CC=C1)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(NCC1=CC=CC=C1)OC(C)C

InChI

InChI=1S/C13H22NO3P/c1-11(2)16-18(15,17-12(3)4)14-10-13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3,(H,14,15)