(1R)-1-di(propan-2-yloxy)phosphoryl-2-phenyl-ethanamine

Systemtic Name: (1R)-1-di(propan-2-yloxy)phosphoryl-2-phenyl-ethanamine Openeye Name: (1R)-1-diisopropoxyphosphoryl-2-phenyl-ethanamine CAS Name: (1R)-1-di(propan-2-yloxy)phosphoryl-2-phenylethanamine IUPAC Name: (1R)-1-di(propan-2-yloxy)phosphoryl-2-phenylethanamine Traditional Name: [(1R)-1-diisopropoxyphosphoryl-2-phenyl-ethyl]amine Formula: C14H24NO3P MolecularWeight: 285.319021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(CC1=CC=CC=C1)N)OC(C)C

Isomeric SMILES

CC(C)OP(=O)([C@H](CC1=CC=CC=C1)N)OC(C)C

InChI

InChI=1S/C14H24NO3P/c1-11(2)17-19(16,18-12(3)4)14(15)10-13-8-6-5-7-9-13/h5-9,11-12,14H,10,15H2,1-4H3/t14-/m1/s1