bis(chloranyl)zinc; N-methyl-N-(piperidin-1-id-2-ylmethyl)-2-(2H-pyridin-1-id-6-yl)ethanamine

Systemtic Name: bis(chloranyl)zinc; N-methyl-N-(piperidin-1-id-2-ylmethyl)-2-(2H-pyridin-1-id-6-yl)ethanamine Openeye Name: dichlorozinc; N-methyl-N-(piperidin-1-id-2-ylmethyl)-2-(2H-pyridin-1-id-6-yl)ethanamine CAS Name: dichlorozinc; N-methyl-N-(2-piperidin-1-idylmethyl)-2-(2H-pyridin-1-id-6-yl)ethanamine IUPAC Name: dichlorozinc; N-methyl-N-(piperidin-1-id-2-ylmethyl)-2-(2H-pyridin-1-id-6-yl)ethanamine Traditional Name: dichlorozinc; methyl-(piperidin-1-id-2-ylmethyl)-[2-(2H-pyridin-1-id-6-yl)ethyl]amine Formula: C14H23Cl2N3Zn-2 MolecularWeight: 369.66752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC[N-]1)CC2CCCC[N-]2.Cl[Zn]Cl

Isomeric SMILES

CN(CCC1=CC=CC[N-]1)CC2CCCC[N-]2.Cl[Zn]Cl

InChI

InChI=1S/C14H23N3.2ClH.Zn/c1-17(12-14-7-3-5-10-16-14)11-8-13-6-2-4-9-15-13;;;/h2,4,6,14H,3,5,7-12H2,1H3;2*1H;/q-2;;;+2/p-2