2-(3-piperidin-1-ylpyrrolidin-1-yl)ethanamine

Systemtic Name: 2-(3-piperidin-1-ylpyrrolidin-1-yl)ethanamine Openeye Name: 2-[3-(1-piperidyl)pyrrolidin-1-yl]ethanamine CAS Name: 2-[3-(1-piperidinyl)-1-pyrrolidinyl]ethanamine IUPAC Name: 2-(3-piperidin-1-ylpyrrolidin-1-yl)ethanamine Traditional Name: 2-(3-piperidinopyrrolidino)ethylamine Formula: C11H23N3 MolecularWeight: 197.32042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(C2)CCN

Isomeric SMILES

C1CCN(CC1)C2CCN(C2)CCN

InChI

InChI=1S/C11H23N3/c12-5-9-13-8-4-11(10-13)14-6-2-1-3-7-14/h11H,1-10,12H2