(1R)-1-[(1R,2R)-1,2-diethylcyclopropyl]-N-diphenylphosphoryl-1-phenyl-methanamine

Systemtic Name: (1R)-1-[(1R,2R)-1,2-diethylcyclopropyl]-N-diphenylphosphoryl-1-phenyl-methanamine Openeye Name: (1R)-1-[(1R,2R)-1,2-diethylcyclopropyl]-N-diphenylphosphoryl-1-phenyl-methanamine CAS Name: (1R)-1-[(1R,2R)-1,2-diethylcyclopropyl]-N-diphenylphosphoryl-1-phenylmethanamine IUPAC Name: (1R)-1-[(1R,2R)-1,2-diethylcyclopropyl]-N-diphenylphosphoryl-1-phenylmethanamine Traditional Name: [(R)-[(1R,2R)-1,2-diethylcyclopropyl]-phenyl-methyl]-diphenylphosphoryl-amine Formula: C26H30NOP MolecularWeight: 403.496261

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC1(CC)C(C2=CC=CC=C2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC[C@@H]1C[C@@]1(CC)[C@H](C2=CC=CC=C2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H30NOP/c1-3-22-20-26(22,4-2)25(21-14-8-5-9-15-21)27-29(28,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-19,22,25H,3-4,20H2,1-2H3,(H,27,28)/t22-,25+,26-/m1/s1