2-(3-piperidin-1-ylpyrrolidin-1-yl)ethanoic acid

Systemtic Name: 2-(3-piperidin-1-ylpyrrolidin-1-yl)ethanoic acid Openeye Name: 2-[3-(1-piperidyl)pyrrolidin-1-yl]acetic acid CAS Name: 2-[3-(1-piperidinyl)-1-pyrrolidinyl]acetic acid IUPAC Name: 2-(3-piperidin-1-ylpyrrolidin-1-yl)acetic acid Traditional Name: 2-(3-piperidinopyrrolidino)acetic acid Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(C2)CC(=O)O

Isomeric SMILES

C1CCN(CC1)C2CCN(C2)CC(=O)O

InChI

InChI=1S/C11H20N2O2/c14-11(15)9-12-7-4-10(8-12)13-5-2-1-3-6-13/h10H,1-9H2,(H,14,15)