N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-1-pyridin-3-yl-methanimine

Systemtic Name: N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-1-pyridin-3-yl-methanimine Openeye Name: N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-1-(3-pyridyl)methanimine CAS Name: N-[(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]-1-(3-pyridinyl)methanimine IUPAC Name: N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-1-pyridin-3-ylmethanimine Traditional Name: [(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]-(3-pyridylmethylene)amine Formula: C25H22N2P MolecularWeight: 381.429341

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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=CC4=CN=CC=C4

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N=CC4=CN=CC=C4

InChI

InChI=1S/C25H22N2P/c1-20(27-19-21-10-9-17-26-18-21)24-15-8-16-25(24)28(22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2-20H,1H3/t20-/m1/s1