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

Systemtic Name: 1-(2-diphenylphosphanylcyclopentyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine Openeye Name: 1-(2-diphenylphosphanylcyclopentyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine CAS Name: 1-(2-diphenylphosphinocyclopentyl)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]methanimine IUPAC Name: 1-(2-diphenylphosphanylcyclopentyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine Traditional Name: (E)-(2-diphenylphosphinocyclopentyl)methylene-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C24H26N2OP MolecularWeight: 389.449801

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=C[C]2[CH][CH][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2OP/c1-27-19-21-11-9-17-26(21)25-18-20-10-8-16-24(20)28(22-12-4-2-5-13-22)23-14-6-3-7-15-23/h2-8,10,12-16,18,21H,9,11,17,19H2,1H3/t21-/m0/s1