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

Systemtic Name: N-[4-(2-isoquinolin-2-ium-2-ylethoxy)phenyl]ethanamide bromide Openeye Name: N-[4-(2-isoquinolin-2-ium-2-ylethoxy)phenyl]acetamide bromide CAS Name: N-[4-[2-(2-isoquinolin-2-iumyl)ethoxy]phenyl]acetamide bromide IUPAC Name: N-[4-(2-isoquinolin-2-ium-2-ylethoxy)phenyl]acetamide bromide Traditional Name: N-[4-(2-isoquinolin-2-ium-2-ylethoxy)phenyl]acetamide bromide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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