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

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

Systemtic Name:(1R)-2-methyl-1-[(2S)-1-(triphenylmethyl)pyrrolidin-2-yl]propan-1-ol
Openeye Name:(1R)-2-methyl-1-[(2S)-1-tritylpyrrolidin-2-yl]propan-1-ol
CAS Name:(1R)-2-methyl-1-[(2S)-1-(triphenylmethyl)-2-pyrrolidinyl]-1-propanol
IUPAC Name:(1R)-2-methyl-1-[(2S)-1-tritylpyrrolidin-2-yl]propan-1-ol
Traditional Name:(1R)-2-methyl-1-[(2S)-1-tritylpyrrolidin-2-yl]propan-1-ol
Formula: C27H31NO
MolecularWeight: 385.54114
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H31NO/c1-21(2)26(29)25-19-12-20-28(25)27(22-13-6-3-7-14-22,23-15-8-4-9-16-23)24-17-10-5-11-18-24/h3-11,13-18,21,25-26,29H,12,19-20H2,1-2H3/t25-,26+/m0/s1


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