N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-N-methyl-cyclohexanamine

Systemtic Name: N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-N-methyl-cyclohexanamine Openeye Name: N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-N-methyl-cyclohexanamine CAS Name: N-[(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]-N-methylcyclohexanamine IUPAC Name: N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-N-methylcyclohexanamine Traditional Name: cyclohexyl-[(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]-methyl-amine Formula: C26H31NP MolecularWeight: 388.504801

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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)C4CCCCC4

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N(C)C4CCCCC4

InChI

InChI=1S/C26H31NP/c1-21(27(2)22-13-6-3-7-14-22)25-19-12-20-26(25)28(23-15-8-4-9-16-23)24-17-10-5-11-18-24/h4-5,8-12,15-22H,3,6-7,13-14H2,1-2H3/t21-/m1/s1