(2S)-N-[(S)-cyclopentyl-(2-diphenylphosphanylcyclopentyl)methyl]-2-(methoxymethyl)pyrrolidin-1-amine

Systemtic Name: (2S)-N-[(S)-cyclopentyl-(2-diphenylphosphanylcyclopentyl)methyl]-2-(methoxymethyl)pyrrolidin-1-amine Openeye Name: (2S)-N-[(S)-cyclopentyl-(2-diphenylphosphanylcyclopentyl)methyl]-2-(methoxymethyl)pyrrolidin-1-amine CAS Name: (2S)-N-[(S)-cyclopentyl-(2-diphenylphosphinocyclopentyl)methyl]-2-(methoxymethyl)-1-pyrrolidinamine IUPAC Name: (2S)-N-[(S)-cyclopentyl-(2-diphenylphosphanylcyclopentyl)methyl]-2-(methoxymethyl)pyrrolidin-1-amine Traditional Name: [(S)-cyclopentyl-(2-diphenylphosphinocyclopentyl)methyl]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C29H31N2OP MolecularWeight: 454.543001

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1NC([C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][C]3P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC[C@@H]1CCCN1N[C@@H]([C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][C]3P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N2OP/c1-32-22-24-14-11-21-31(24)30-29(23-12-8-9-13-23)27-19-10-20-28(27)33(25-15-4-2-5-16-25)26-17-6-3-7-18-26/h2-10,12-13,15-20,24,29-30H,11,14,21-22H2,1H3/t24-,29-/m0/s1