N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]ethanediamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]ethanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(1-methyl-4-piperidin-1-iumylidene)amino]oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]oxamide Traditional Name: N-homoveratryl-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]oxamide Formula: C18H27N4O4+ MolecularWeight: 363.43138

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=NNC(=O)C(=O)NCCC2=CC(=C(C=C2)OC)OC)CC1

Isomeric SMILES

C[NH+]1CCC(=NNC(=O)C(=O)NCCC2=CC(=C(C=C2)OC)OC)CC1

InChI

InChI=1S/C18H26N4O4/c1-22-10-7-14(8-11-22)20-21-18(24)17(23)19-9-6-13-4-5-15(25-2)16(12-13)26-3/h4-5,12H,6-11H2,1-3H3,(H,19,23)(H,21,24)/p+1