2-(azocan-1-ium-1-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(azocan-1-ium-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(azocan-1-ium-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(1-azocan-1-iumyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(azocan-1-ium-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(azocan-1-ium-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-20-15-9-7-14(8-10-15)17-16(19)13-18-11-5-3-2-4-6-12-18/h7-10H,2-6,11-13H2,1H3,(H,17,19)/p+1