2-(1-ethylpiperidin-1-ium-1-yl)-N-[2-(1-ethylpiperidin-1-ium-1-yl)ethyl]-N-methyl-ethanamine

Systemtic Name: 2-(1-ethylpiperidin-1-ium-1-yl)-N-[2-(1-ethylpiperidin-1-ium-1-yl)ethyl]-N-methyl-ethanamine Openeye Name: 2-(1-ethylpiperidin-1-ium-1-yl)-N-[2-(1-ethylpiperidin-1-ium-1-yl)ethyl]-N-methyl-ethanamine CAS Name: 2-(1-ethyl-1-piperidin-1-iumyl)-N-[2-(1-ethyl-1-piperidin-1-iumyl)ethyl]-N-methylethanamine IUPAC Name: 2-(1-ethylpiperidin-1-ium-1-yl)-N-[2-(1-ethylpiperidin-1-ium-1-yl)ethyl]-N-methylethanamine Traditional Name: bis[2-(1-ethylpiperidin-1-ium-1-yl)ethyl]-methyl-amine Formula: C19H41N3+2 MolecularWeight: 311.54894

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(CCCCC1)CCN(C)CC[N+]2(CCCCC2)CC

Isomeric SMILES

CC[N+]1(CCCCC1)CCN(C)CC[N+]2(CCCCC2)CC

InChI

InChI=1S/C19H41N3/c1-4-21(14-8-6-9-15-21)18-12-20(3)13-19-22(5-2)16-10-7-11-17-22/h4-19H2,1-3H3/q+2