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

Systemtic Name: 2-isoquinolin-2-ium-2-yl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-isoquinolin-2-ium-2-yl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-isoquinolin-2-iumyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-isoquinolin-2-ium-2-yl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-isoquinolin-2-ium-2-yl-N-p-anisyl-acetamide Formula: C19H19N2O2+ MolecularWeight: 307.36636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C[N+]2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C[N+]2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H18N2O2/c1-23-18-8-6-15(7-9-18)12-20-19(22)14-21-11-10-16-4-2-3-5-17(16)13-21/h2-11,13H,12,14H2,1H3/p+1