N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-piperidin-1-ium-1-yl-ethanamine

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-piperidin-1-ium-1-yl-ethanamine Openeye Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-piperidin-1-ium-1-yl-ethanamine CAS Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(1-piperidin-1-iumyl)ethanamine IUPAC Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-piperidin-1-ium-1-ylethanamine Traditional Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(2-piperidin-1-ium-1-ylethyl)amine Formula: C18H27N4O2+ MolecularWeight: 331.43258

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC[NH+]1CCCCC1)CC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC[NH+]1CCCCC1)CC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H26N4O2/c1-21(12-13-22-10-4-3-5-11-22)14-17-19-18(20-24-17)15-6-8-16(23-2)9-7-15/h6-9H,3-5,10-14H2,1-2H3/p+1