N-(2,6-dimethoxyphenyl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2,6-dimethoxyphenyl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(2,6-dimethoxyphenyl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)acetamide CAS Name: N-(2,6-dimethoxyphenyl)-2-[4-(1-piperidin-1-iumyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(2,6-dimethoxyphenyl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(2,6-dimethoxyphenyl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)acetamide Formula: C20H33N3O3+2 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NC(=O)C[NH+]2CCC(CC2)[NH+]3CCCCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NC(=O)C[NH+]2CCC(CC2)[NH+]3CCCCC3

InChI

InChI=1S/C20H31N3O3/c1-25-17-7-6-8-18(26-2)20(17)21-19(24)15-22-13-9-16(10-14-22)23-11-4-3-5-12-23/h6-8,16H,3-5,9-15H2,1-2H3,(H,21,24)/p+2