2-(azepan-1-ium-1-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(azepan-1-ium-1-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(azepan-1-ium-1-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(1-azepan-1-iumyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(azepan-1-ium-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(azepan-1-ium-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C[NH+]2CCCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[NH+]2CCCCCC2

InChI

InChI=1S/C15H22N2O2/c1-19-14-8-6-7-13(11-14)16-15(18)12-17-9-4-2-3-5-10-17/h6-8,11H,2-5,9-10,12H2,1H3,(H,16,18)/p+1