(1R)-1-phenyl-N-[phenyl-[2-phenylethynyl(propan-2-yl)phosphoryl]methyl]ethanamine

Systemtic Name: (1R)-1-phenyl-N-[phenyl-[2-phenylethynyl(propan-2-yl)phosphoryl]methyl]ethanamine Openeye Name: (1R)-N-[[isopropyl(2-phenylethynyl)phosphoryl]-phenyl-methyl]-1-phenyl-ethanamine CAS Name: (1R)-1-phenyl-N-[phenyl-[2-phenylethynyl(propan-2-yl)phosphoryl]methyl]ethanamine IUPAC Name: (1R)-1-phenyl-N-[phenyl-[2-phenylethynyl(propan-2-yl)phosphoryl]methyl]ethanamine Traditional Name: [[isopropyl(2-phenylethynyl)phosphoryl]-phenyl-methyl]-[(1R)-1-phenylethyl]amine Formula: C26H28NOP MolecularWeight: 401.480381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(=O)(C#CC1=CC=CC=C1)C(C2=CC=CC=C2)NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(C2=CC=CC=C2)P(=O)(C#CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C26H28NOP/c1-21(2)29(28,20-19-23-13-7-4-8-14-23)26(25-17-11-6-12-18-25)27-22(3)24-15-9-5-10-16-24/h4-18,21-22,26-27H,1-3H3/t22-,26?,29?/m1/s1