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

Systemtic Name: 1-(2-diphenylphosphanylcyclopentyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenyl-methanimine Openeye Name: 1-(2-diphenylphosphanylcyclopentyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenyl-methanimine CAS Name: 1-(2-diphenylphosphinocyclopentyl)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-phenylmethanimine IUPAC Name: 1-(2-diphenylphosphanylcyclopentyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenylmethanimine Traditional Name: (Z)-[(2-diphenylphosphinocyclopentyl)-phenyl-methylene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C30H30N2OP MolecularWeight: 465.545761

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=C(C2=CC=CC=C2)[C]3[CH][CH][CH][C]3P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC[C@@H]1CCCN1/N=C(\C2=CC=CC=C2)/[C]3[CH][CH][CH][C]3P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2OP/c1-33-23-25-15-12-22-32(25)31-30(24-13-5-2-6-14-24)28-20-11-21-29(28)34(26-16-7-3-8-17-26)27-18-9-4-10-19-27/h2-11,13-14,16-21,25H,12,15,22-23H2,1H3/t25-/m0/s1