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

Systemtic Name: 2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanamine Openeye Name: 2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanamine CAS Name: 2-[3-(1-pyrrolidinyl)-1-pyrrolidinyl]ethanamine IUPAC Name: 2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanamine Traditional Name: 2-(3-pyrrolidinopyrrolidino)ethylamine Formula: C10H21N3 MolecularWeight: 183.29384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(C2)CCN

Isomeric SMILES

C1CCN(C1)C2CCN(C2)CCN

InChI

InChI=1S/C10H21N3/c11-4-8-12-7-3-10(9-12)13-5-1-2-6-13/h10H,1-9,11H2