N-[4-(2-isoquinolin-2-ium-2-ylethanoyl)phenyl]ethanamide

Systemtic Name: N-[4-(2-isoquinolin-2-ium-2-ylethanoyl)phenyl]ethanamide Openeye Name: N-[4-(2-isoquinolin-2-ium-2-ylacetyl)phenyl]acetamide CAS Name: N-[4-[2-(2-isoquinolin-2-iumyl)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-(2-isoquinolin-2-ium-2-ylacetyl)phenyl]acetamide Traditional Name: N-[4-(2-isoquinolin-2-ium-2-ylacetyl)phenyl]acetamide Formula: C19H17N2O2+ MolecularWeight: 305.35048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)C[N+]2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)C[N+]2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H16N2O2/c1-14(22)20-18-8-6-16(7-9-18)19(23)13-21-11-10-15-4-2-3-5-17(15)12-21/h2-12H,13H2,1H3/p+1