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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(1-methyl-4-piperidin-1-iumylidene)amino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]acetamide Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=NNC(=O)CC2=CC(=C(C=C2)OC)OC)CC1

Isomeric SMILES

C[NH+]1CCC(=NNC(=O)CC2=CC(=C(C=C2)OC)OC)CC1

InChI

InChI=1S/C16H23N3O3/c1-19-8-6-13(7-9-19)17-18-16(20)11-12-4-5-14(21-2)15(10-12)22-3/h4-5,10H,6-9,11H2,1-3H3,(H,18,20)/p+1