1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone

Systemtic Name: 1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone Openeye Name: 1-[(2R,6R)-2,6-dimethyl-1-piperidyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone CAS Name: 1-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-2-(4-methyl-1-piperazine-1,4-diiumyl)ethanone IUPAC Name: 1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone Traditional Name: 1-[(2R,6R)-2,6-dimethylpiperidino]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone Formula: C14H29N3O+2 MolecularWeight: 255.39956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C[NH+]2CC[NH+](CC2)C)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1C(=O)C[NH+]2CC[NH+](CC2)C)C

InChI

InChI=1S/C14H27N3O/c1-12-5-4-6-13(2)17(12)14(18)11-16-9-7-15(3)8-10-16/h12-13H,4-11H2,1-3H3/p+2/t12-,13-/m1/s1