(1R)-1-(2-diphenylphosphanylcyclopentyl)-N-methyl-ethanamine

Systemtic Name: (1R)-1-(2-diphenylphosphanylcyclopentyl)-N-methyl-ethanamine Openeye Name: (1R)-1-(2-diphenylphosphanylcyclopentyl)-N-methyl-ethanamine CAS Name: (1R)-1-(2-diphenylphosphinocyclopentyl)-N-methylethanamine IUPAC Name: (1R)-1-(2-diphenylphosphanylcyclopentyl)-N-methylethanamine Traditional Name: [(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]-methyl-amine Formula: C20H21NP MolecularWeight: 306.361201

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H21NP/c1-16(21-2)19-14-9-15-20(19)22(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-16,21H,1-2H3/t16-/m1/s1