1-(4-chlorophenyl)-N-diphenylphosphoryl-1-[(1R,2R)-1,2-dipropylcyclopropyl]methanamine

Systemtic Name: 1-(4-chlorophenyl)-N-diphenylphosphoryl-1-[(1R,2R)-1,2-dipropylcyclopropyl]methanamine Openeye Name: 1-(4-chlorophenyl)-N-diphenylphosphoryl-1-[(1R,2R)-1,2-dipropylcyclopropyl]methanamine CAS Name: 1-(4-chlorophenyl)-N-diphenylphosphoryl-1-[(1R,2R)-1,2-dipropylcyclopropyl]methanamine IUPAC Name: 1-(4-chlorophenyl)-N-diphenylphosphoryl-1-[(1R,2R)-1,2-dipropylcyclopropyl]methanamine Traditional Name: [(4-chlorophenyl)-[(1R,2R)-1,2-dipropylcyclopropyl]methyl]-diphenylphosphoryl-amine Formula: C28H33ClNOP MolecularWeight: 465.994481

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC1(CCC)C(C2=CC=C(C=C2)Cl)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H33ClNOP/c1-3-11-23-21-28(23,20-4-2)27(22-16-18-24(29)19-17-22)30-32(31,25-12-7-5-8-13-25)26-14-9-6-10-15-26/h5-10,12-19,23,27H,3-4,11,20-21H2,1-2H3,(H,30,31)/t23-,27?,28-/m1/s1