(2S)-1-[4-[(2S)-2-oxidanyl-3-pyrrolidin-1-yl-propoxy]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: (2S)-1-[4-[(2S)-2-oxidanyl-3-pyrrolidin-1-yl-propoxy]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: (2S)-1-[4-[(2S)-2-hydroxy-3-pyrrolidin-1-yl-propoxy]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: (2S)-1-[4-[(2S)-2-hydroxy-3-(1-pyrrolidinyl)propoxy]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: (2S)-1-[4-[(2S)-2-hydroxy-3-pyrrolidin-1-ylpropoxy]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: (2S)-1-[4-[(2S)-2-hydroxy-3-pyrrolidino-propoxy]phenoxy]-3-pyrrolidino-propan-2-ol Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(COC2=CC=C(C=C2)OCC(CN3CCCC3)O)O

Isomeric SMILES

C1CCN(C1)C[C@@H](COC2=CC=C(C=C2)OC[C@H](CN3CCCC3)O)O

InChI

InChI=1S/C20H32N2O4/c23-17(13-21-9-1-2-10-21)15-25-19-5-7-20(8-6-19)26-16-18(24)14-22-11-3-4-12-22/h5-8,17-18,23-24H,1-4,9-16H2/t17-,18-/m0/s1