(1R)-1-[(2S)-1-(triphenylmethyl)pyrrolidin-2-yl]pentan-1-ol

Systemtic Name: (1R)-1-[(2S)-1-(triphenylmethyl)pyrrolidin-2-yl]pentan-1-ol Openeye Name: (1R)-1-[(2S)-1-tritylpyrrolidin-2-yl]pentan-1-ol CAS Name: (1R)-1-[(2S)-1-(triphenylmethyl)-2-pyrrolidinyl]-1-pentanol IUPAC Name: (1R)-1-[(2S)-1-tritylpyrrolidin-2-yl]pentan-1-ol Traditional Name: (1R)-1-[(2S)-1-tritylpyrrolidin-2-yl]pentan-1-ol Formula: C28H33NO MolecularWeight: 399.56772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CCCN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCCC[C@H]([C@@H]1CCCN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H33NO/c1-2-3-21-27(30)26-20-13-22-29(26)28(23-14-7-4-8-15-23,24-16-9-5-10-17-24)25-18-11-6-12-19-25/h4-12,14-19,26-27,30H,2-3,13,20-22H2,1H3/t26-,27+/m0/s1