2-(azocan-1-ium-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(azocan-1-ium-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(azocan-1-ium-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(1-azocan-1-iumyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(azocan-1-ium-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(azocan-1-ium-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H29N2O4+ MolecularWeight: 337.43386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C[NH+]2CCCCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C[NH+]2CCCCCCC2

InChI

InChI=1S/C18H28N2O4/c1-22-15-11-14(12-16(23-2)18(15)24-3)19-17(21)13-20-9-7-5-4-6-8-10-20/h11-12H,4-10,13H2,1-3H3,(H,19,21)/p+1