(1R)-1-[(1S,2R)-2-butylcyclopropyl]-N-diphenylphosphoryl-1-(2-methoxyphenyl)methanamine

Systemtic Name: (1R)-1-[(1S,2R)-2-butylcyclopropyl]-N-diphenylphosphoryl-1-(2-methoxyphenyl)methanamine Openeye Name: (1R)-1-[(1S,2R)-2-butylcyclopropyl]-N-diphenylphosphoryl-1-(2-methoxyphenyl)methanamine CAS Name: (1R)-1-[(1S,2R)-2-butylcyclopropyl]-N-diphenylphosphoryl-1-(2-methoxyphenyl)methanamine IUPAC Name: (1R)-1-[(1S,2R)-2-butylcyclopropyl]-N-diphenylphosphoryl-1-(2-methoxyphenyl)methanamine Traditional Name: [(R)-[(1S,2R)-2-butylcyclopropyl]-(2-methoxyphenyl)methyl]-diphenylphosphoryl-amine Formula: C27H32NO2P MolecularWeight: 433.522241

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC1C(C2=CC=CC=C2OC)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC[C@@H]1C[C@@H]1[C@H](C2=CC=CC=C2OC)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32NO2P/c1-3-4-13-21-20-25(21)27(24-18-11-12-19-26(24)30-2)28-31(29,22-14-7-5-8-15-22)23-16-9-6-10-17-23/h5-12,14-19,21,25,27H,3-4,13,20H2,1-2H3,(H,28,29)/t21-,25+,27+/m1/s1