2-piperidin-1-yl-4-pyrrolidin-1-yl-butane-1,3-diol; 5-thiabicyclo[2.1.0]penta-1(4),2-diene

Systemtic Name: 2-piperidin-1-yl-4-pyrrolidin-1-yl-butane-1,3-diol; 5-thiabicyclo[2.1.0]penta-1(4),2-diene Openeye Name: 2-(1-piperidyl)-4-pyrrolidin-1-yl-butane-1,3-diol; 5-thiabicyclo[2.1.0]penta-1(4),2-diene CAS Name: 2-(1-piperidinyl)-4-(1-pyrrolidinyl)butane-1,3-diol; 5-thiabicyclo[2.1.0]penta-1(4),2-diene IUPAC Name: 2-piperidin-1-yl-4-pyrrolidin-1-ylbutane-1,3-diol; 5-thiabicyclo[2.1.0]penta-1(4),2-diene Traditional Name: 2-piperidino-4-pyrrolidino-butane-1,3-diol; 5-thiabicyclo[2.1.0]penta-1(4),2-diene Formula: C17H28N2O2S MolecularWeight: 324.48142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CO)C(CN2CCCC2)O.C1=CC2=C1S2

Isomeric SMILES

C1CCN(CC1)C(CO)C(CN2CCCC2)O.C1=CC2=C1S2

InChI

InChI=1S/C13H26N2O2.C4H2S/c16-11-12(15-8-2-1-3-9-15)13(17)10-14-6-4-5-7-14;1-2-4-3(1)5-4/h12-13,16-17H,1-11H2;1-2H