2-(azepan-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(azepan-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(azepan-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(1-azepan-1-iumyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(azepan-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(azepan-1-ium-1-yl)-N-p-anisyl-acetamide Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-20-15-8-6-14(7-9-15)12-17-16(19)13-18-10-4-2-3-5-11-18/h6-9H,2-5,10-13H2,1H3,(H,17,19)/p+1