4-[[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-methyl-amino]butan-1-ol

Systemtic Name: 4-[[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-methyl-amino]butan-1-ol Openeye Name: 4-[[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-methyl-amino]butan-1-ol CAS Name: 4-[[(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]-methylamino]-1-butanol IUPAC Name: 4-[[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-methylamino]butan-1-ol Traditional Name: 4-[[(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]-methyl-amino]butan-1-ol Formula: C24H29NOP MolecularWeight: 378.466921

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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)CCCCO

Isomeric SMILES

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

InChI

InChI=1S/C24H29NOP/c1-20(25(2)18-9-10-19-26)23-16-11-17-24(23)27(21-12-5-3-6-13-21)22-14-7-4-8-15-22/h3-8,11-17,20,26H,9-10,18-19H2,1-2H3/t20-/m1/s1