N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-N-methyl-6-(3-methylimidazol-3-ium-1-yl)hexanamide

Systemtic Name: N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-N-methyl-6-(3-methylimidazol-3-ium-1-yl)hexanamide Openeye Name: N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-N-methyl-6-(3-methylimidazol-3-ium-1-yl)hexanamide CAS Name: N-[(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]-N-methyl-6-(3-methyl-1-imidazol-3-iumyl)hexanamide IUPAC Name: N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-N-methyl-6-(3-methylimidazol-3-ium-1-yl)hexanamide Traditional Name: N-[(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]-N-methyl-6-(3-methylimidazol-3-ium-1-yl)hexanamide Formula: C30H36N3OP+ MolecularWeight: 485.600101

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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)C(=O)CCCCCN4C=C[N+](=C4)C

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N(C)C(=O)CCCCCN4C=C[N+](=C4)C

InChI

InChI=1S/C30H36N3OP/c1-25(32(3)30(34)20-11-6-12-21-33-23-22-31(2)24-33)28-18-13-19-29(28)35(26-14-7-4-8-15-26)27-16-9-5-10-17-27/h4-5,7-10,13-19,22-25H,6,11-12,20-21H2,1-3H3/q+1/t25-/m1/s1