(1R,2S)-N-[(2-diphenylphosphanylcyclopentyl)methyl]-1-methoxy-N-methyl-1-phenyl-propan-2-amine

Systemtic Name: (1R,2S)-N-[(2-diphenylphosphanylcyclopentyl)methyl]-1-methoxy-N-methyl-1-phenyl-propan-2-amine Openeye Name: (1R,2S)-N-[(2-diphenylphosphanylcyclopentyl)methyl]-1-methoxy-N-methyl-1-phenyl-propan-2-amine CAS Name: (1R,2S)-N-[(2-diphenylphosphinocyclopentyl)methyl]-1-methoxy-N-methyl-1-phenyl-2-propanamine IUPAC Name: (1R,2S)-N-[(2-diphenylphosphanylcyclopentyl)methyl]-1-methoxy-N-methyl-1-phenylpropan-2-amine Traditional Name: (2-diphenylphosphinocyclopentyl)methyl-[(1S,2R)-2-methoxy-1-methyl-2-phenyl-ethyl]-methyl-amine Formula: C29H31NOP MolecularWeight: 440.536301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC)N(C)C[C]2[CH][CH][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)OC)N(C)C[C]2[CH][CH][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H31NOP/c1-23(29(31-3)24-14-7-4-8-15-24)30(2)22-25-16-13-21-28(25)32(26-17-9-5-10-18-26)27-19-11-6-12-20-27/h4-21,23,29H,22H2,1-3H3/t23-,29-/m0/s1