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

Systemtic Name: (1R)-1-[(2S)-1-(triphenylmethyl)pyrrolidin-2-yl]ethanol Openeye Name: (1R)-1-[(2S)-1-tritylpyrrolidin-2-yl]ethanol CAS Name: (1R)-1-[(2S)-1-(triphenylmethyl)-2-pyrrolidinyl]ethanol IUPAC Name: (1R)-1-[(2S)-1-tritylpyrrolidin-2-yl]ethanol Traditional Name: (1R)-1-[(2S)-1-tritylpyrrolidin-2-yl]ethanol Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO/c1-20(27)24-18-11-19-26(24)25(21-12-5-2-6-13-21,22-14-7-3-8-15-22)23-16-9-4-10-17-23/h2-10,12-17,20,24,27H,11,18-19H2,1H3/t20-,24+/m1/s1