1-(2-diphenylphosphanylcyclopentyl)-N-[(2S)-2-(2-methoxypropan-2-yl)pyrrolidin-1-yl]methanimine

Systemtic Name: 1-(2-diphenylphosphanylcyclopentyl)-N-[(2S)-2-(2-methoxypropan-2-yl)pyrrolidin-1-yl]methanimine Openeye Name: 1-(2-diphenylphosphanylcyclopentyl)-N-[(2S)-2-(1-methoxy-1-methyl-ethyl)pyrrolidin-1-yl]methanimine CAS Name: 1-(2-diphenylphosphinocyclopentyl)-N-[(2S)-2-(2-methoxypropan-2-yl)-1-pyrrolidinyl]methanimine IUPAC Name: 1-(2-diphenylphosphanylcyclopentyl)-N-[(2S)-2-(2-methoxypropan-2-yl)pyrrolidin-1-yl]methanimine Traditional Name: (E)-(2-diphenylphosphinocyclopentyl)methylene-[(2S)-2-(1-methoxy-1-methyl-ethyl)pyrrolidino]amine Formula: C26H30N2OP MolecularWeight: 417.502961

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCCN1N=C[C]2[CH][CH][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(C)([C@@H]1CCCN1/N=C/[C]2[CH][CH][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H30N2OP/c1-26(2,29-3)25-18-11-19-28(25)27-20-21-12-10-17-24(21)30(22-13-6-4-7-14-22)23-15-8-5-9-16-23/h4-10,12-17,20,25H,11,18-19H2,1-3H3/t25-/m0/s1