1,1-di(piperazin-1-yl)ethanamine

Systemtic Name: 1,1-di(piperazin-1-yl)ethanamine Openeye Name: 1,1-di(piperazin-1-yl)ethanamine CAS Name: 1,1-bis(1-piperazinyl)ethanamine IUPAC Name: 1,1-di(piperazin-1-yl)ethanamine Traditional Name: 1,1-di(piperazino)ethylamine Formula: C10H23N5 MolecularWeight: 213.32312

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)(N1CCNCC1)N2CCNCC2

Isomeric SMILES

CC(N)(N1CCNCC1)N2CCNCC2

InChI

InChI=1S/C10H23N5/c1-10(11,14-6-2-12-3-7-14)15-8-4-13-5-9-15/h12-13H,2-9,11H2,1H3