5-[cyclopentyl-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]amino]pentan-1-ol

Systemtic Name: 5-[cyclopentyl-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]amino]pentan-1-ol Openeye Name: 5-[cyclopentyl-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]amino]pentan-1-ol CAS Name: 5-[cyclopentyl-[(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]amino]-1-pentanol IUPAC Name: 5-[cyclopentyl-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]amino]pentan-1-ol Traditional Name: 5-[cyclopentyl-[(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]amino]pentan-1-ol Formula: C29H37NOP MolecularWeight: 446.583941

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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(CCCCCO)C4CCCC4

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N(CCCCCO)C4CCCC4

InChI

InChI=1S/C29H37NOP/c1-24(30(22-11-4-12-23-31)25-14-9-10-15-25)28-20-13-21-29(28)32(26-16-5-2-6-17-26)27-18-7-3-8-19-27/h2-3,5-8,13,16-21,24-25,31H,4,9-12,14-15,22-23H2,1H3/t24-/m1/s1