(3R,5S)-5-(1,3-diphenylimidazolidin-2-yl)pyrrolidin-3-ol

Systemtic Name: (3R,5S)-5-(1,3-diphenylimidazolidin-2-yl)pyrrolidin-3-ol Openeye Name: (3R,5S)-5-(1,3-diphenylimidazolidin-2-yl)pyrrolidin-3-ol CAS Name: (3R,5S)-5-(1,3-diphenyl-2-imidazolidinyl)-3-pyrrolidinol IUPAC Name: (3R,5S)-5-(1,3-diphenylimidazolidin-2-yl)pyrrolidin-3-ol Traditional Name: (3R,5S)-5-(1,3-diphenylimidazolidin-2-yl)pyrrolidin-3-ol Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(N1C2=CC=CC=C2)C3CC(CN3)O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(N1C2=CC=CC=C2)[C@@H]3C[C@H](CN3)O)C4=CC=CC=C4

InChI

InChI=1S/C19H23N3O/c23-17-13-18(20-14-17)19-21(15-7-3-1-4-8-15)11-12-22(19)16-9-5-2-6-10-16/h1-10,17-20,23H,11-14H2/t17-,18+/m1/s1