(1R)-N-[ethyl-[[(1R)-1-phenylethyl]amino]phosphoryl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[ethyl-[[(1R)-1-phenylethyl]amino]phosphoryl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[ethyl-[[(1R)-1-phenylethyl]amino]phosphoryl]-1-phenyl-ethanamine CAS Name: (1R)-N-[ethyl-[[(1R)-1-phenylethyl]amino]phosphoryl]-1-phenylethanamine IUPAC Name: (1R)-N-[ethyl-[[(1R)-1-phenylethyl]amino]phosphoryl]-1-phenylethanamine Traditional Name: [ethyl-[[(1R)-1-phenylethyl]amino]phosphoryl]-[(1R)-1-phenylethyl]amine Formula: C18H25N2OP MolecularWeight: 316.377661

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Descriptors Computed from Structure

Canonical SMILES:

CCP(=O)(NC(C)C1=CC=CC=C1)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCP(=O)(N[C@H](C)C1=CC=CC=C1)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H25N2OP/c1-4-22(21,19-15(2)17-11-7-5-8-12-17)20-16(3)18-13-9-6-10-14-18/h5-16H,4H2,1-3H3,(H2,19,20,21)/t15-,16-/m1/s1