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

Systemtic Name: (R)-phenyl-[(2S)-1-(triphenylmethyl)pyrrolidin-2-yl]methanol Openeye Name: (R)-phenyl-[(2S)-1-tritylpyrrolidin-2-yl]methanol CAS Name: (R)-phenyl-[(2S)-1-(triphenylmethyl)-2-pyrrolidinyl]methanol IUPAC Name: (R)-phenyl-[(2S)-1-tritylpyrrolidin-2-yl]methanol Traditional Name: (R)-phenyl-[(2S)-1-tritylpyrrolidin-2-yl]methanol Formula: C30H29NO MolecularWeight: 419.55736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C5=CC=CC=C5)O

Isomeric SMILES

C1C[C@H](N(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@@H](C5=CC=CC=C5)O

InChI

InChI=1S/C30H29NO/c32-29(24-14-5-1-6-15-24)28-22-13-23-31(28)30(25-16-7-2-8-17-25,26-18-9-3-10-19-26)27-20-11-4-12-21-27/h1-12,14-21,28-29,32H,13,22-23H2/t28-,29+/m0/s1