1-diethoxyphosphoryl-N-[(1R)-1-phenylethyl]-N-(phenylmethyl)propan-2-amine

Systemtic Name: 1-diethoxyphosphoryl-N-[(1R)-1-phenylethyl]-N-(phenylmethyl)propan-2-amine Openeye Name: N-benzyl-1-diethoxyphosphoryl-N-[(1R)-1-phenylethyl]propan-2-amine CAS Name: 1-diethoxyphosphoryl-N-[(1R)-1-phenylethyl]-N-(phenylmethyl)-2-propanamine IUPAC Name: N-benzyl-1-diethoxyphosphoryl-N-[(1R)-1-phenylethyl]propan-2-amine Traditional Name: benzyl-(2-diethoxyphosphoryl-1-methyl-ethyl)-[(1R)-1-phenylethyl]amine Formula: C22H32NO3P MolecularWeight: 389.468141

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(C)N(CC1=CC=CC=C1)C(C)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(CC(C)N(CC1=CC=CC=C1)[C@H](C)C2=CC=CC=C2)OCC

InChI

InChI=1S/C22H32NO3P/c1-5-25-27(24,26-6-2)18-19(3)23(17-21-13-9-7-10-14-21)20(4)22-15-11-8-12-16-22/h7-16,19-20H,5-6,17-18H2,1-4H3/t19?,20-/m1/s1