1-(4-phenylphenoxy)-3-(2-phenylpyrrolidin-1-yl)propan-2-ol

Systemtic Name: 1-(4-phenylphenoxy)-3-(2-phenylpyrrolidin-1-yl)propan-2-ol Openeye Name: 1-(4-phenylphenoxy)-3-(2-phenylpyrrolidin-1-yl)propan-2-ol CAS Name: 1-(4-phenylphenoxy)-3-(2-phenyl-1-pyrrolidinyl)-2-propanol IUPAC Name: 1-(4-phenylphenoxy)-3-(2-phenylpyrrolidin-1-yl)propan-2-ol Traditional Name: 1-(4-phenylphenoxy)-3-(2-phenylpyrrolidino)propan-2-ol Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C25H27NO2/c27-23(18-26-17-7-12-25(26)22-10-5-2-6-11-22)19-28-24-15-13-21(14-16-24)20-8-3-1-4-9-20/h1-6,8-11,13-16,23,25,27H,7,12,17-19H2