(1R,3R)-3-cyclopentyl-1-(2-diphenylphosphanylcyclopentyl)butan-1-amine

Systemtic Name: (1R,3R)-3-cyclopentyl-1-(2-diphenylphosphanylcyclopentyl)butan-1-amine Openeye Name: (1R,3R)-3-cyclopentyl-1-(2-diphenylphosphanylcyclopentyl)butan-1-amine CAS Name: (1R,3R)-3-cyclopentyl-1-(2-diphenylphosphinocyclopentyl)-1-butanamine IUPAC Name: (1R,3R)-3-cyclopentyl-1-(2-diphenylphosphanylcyclopentyl)butan-1-amine Traditional Name: [(1R,3R)-3-cyclopentyl-1-(2-diphenylphosphinocyclopentyl)butyl]amine Formula: C26H26NP MolecularWeight: 383.465101

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

C[C@H](C[C@H]([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C26H26NP/c1-20(21-11-8-9-12-21)19-25(27)24-17-10-18-26(24)28(22-13-4-2-5-14-22)23-15-6-3-7-16-23/h2-18,20,25H,19,27H2,1H3/t20-,25-/m1/s1