3-[[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-methyl-amino]propan-1-ol

Systemtic Name: 3-[[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-methyl-amino]propan-1-ol Openeye Name: 3-[[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-methyl-amino]propan-1-ol CAS Name: 3-[[(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]-methylamino]-1-propanol IUPAC Name: 3-[[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-methylamino]propan-1-ol Traditional Name: 3-[[(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]-methyl-amino]propan-1-ol Formula: C23H27NOP MolecularWeight: 364.440341

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N(C)CCCO

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N(C)CCCO

InChI

InChI=1S/C23H27NOP/c1-19(24(2)17-10-18-25)22-15-9-16-23(22)26(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-9,11-16,19,25H,10,17-18H2,1-2H3/t19-/m1/s1