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

Systemtic Name: 1-(2-diphenylphosphanylphenyl)-N-[2-(2-methoxypropan-2-yl)pyrrolidin-1-yl]methanimine Openeye Name: 1-(2-diphenylphosphanylphenyl)-N-[2-(1-methoxy-1-methyl-ethyl)pyrrolidin-1-yl]methanimine CAS Name: 1-(2-diphenylphosphinophenyl)-N-[2-(2-methoxypropan-2-yl)-1-pyrrolidinyl]methanimine IUPAC Name: 1-(2-diphenylphosphanylphenyl)-N-[2-(2-methoxypropan-2-yl)pyrrolidin-1-yl]methanimine Traditional Name: (E)-(2-diphenylphosphinobenzylidene)-[2-(1-methoxy-1-methyl-ethyl)pyrrolidino]amine Formula: C27H31N2OP MolecularWeight: 430.521601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCCN1N=CC2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(C)(C1CCCN1/N=C/C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H31N2OP/c1-27(2,30-3)26-19-12-20-29(26)28-21-22-13-10-11-18-25(22)31(23-14-6-4-7-15-23)24-16-8-5-9-17-24/h4-11,13-18,21,26H,12,19-20H2,1-3H3/b28-21+