N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-4,6-dimethoxy-N-methyl-1,3,5-triazin-2-amine

Systemtic Name: N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-4,6-dimethoxy-N-methyl-1,3,5-triazin-2-amine Openeye Name: N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-4,6-dimethoxy-N-methyl-1,3,5-triazin-2-amine CAS Name: N-[(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]-4,6-dimethoxy-N-methyl-1,3,5-triazin-2-amine IUPAC Name: N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-4,6-dimethoxy-N-methyl-1,3,5-triazin-2-amine Traditional Name: (4,6-dimethoxy-s-triazin-2-yl)-[(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]-methyl-amine Formula: C25H26N4O2P MolecularWeight: 445.473301

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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)C4=NC(=NC(=N4)OC)OC

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N(C)C4=NC(=NC(=N4)OC)OC

InChI

InChI=1S/C25H26N4O2P/c1-18(29(2)23-26-24(30-3)28-25(27-23)31-4)21-16-11-17-22(21)32(19-12-7-5-8-13-19)20-14-9-6-10-15-20/h5-18H,1-4H3/t18-/m1/s1