(3R,5S)-1-ethyl-5-[oxidanyl(diphenyl)methyl]pyrrolidin-3-ol

Systemtic Name: (3R,5S)-1-ethyl-5-[oxidanyl(diphenyl)methyl]pyrrolidin-3-ol Openeye Name: (3R,5S)-1-ethyl-5-[hydroxy(diphenyl)methyl]pyrrolidin-3-ol CAS Name: (3R,5S)-1-ethyl-5-[hydroxy(diphenyl)methyl]-3-pyrrolidinol IUPAC Name: (3R,5S)-1-ethyl-5-[hydroxy(diphenyl)methyl]pyrrolidin-3-ol Traditional Name: (3R,5S)-1-ethyl-5-[hydroxy(diphenyl)methyl]pyrrolidin-3-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O

Isomeric SMILES

CCN1C[C@@H](C[C@H]1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O

InChI

InChI=1S/C19H23NO2/c1-2-20-14-17(21)13-18(20)19(22,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17-18,21-22H,2,13-14H2,1H3/t17-,18+/m1/s1