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

Systemtic Name: 2-(azocan-1-ium-1-yl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(azocan-1-ium-1-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(1-azocan-1-iumyl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(azocan-1-ium-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(azocan-1-ium-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C[NH+]2CCCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C[NH+]2CCCCCCC2)OC

InChI

InChI=1S/C17H26N2O3/c1-21-15-9-8-14(12-16(15)22-2)18-17(20)13-19-10-6-4-3-5-7-11-19/h8-9,12H,3-7,10-11,13H2,1-2H3,(H,18,20)/p+1