2-isoquinolin-2-ium-2-yl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-isoquinolin-2-ium-2-yl-N-(1-phenylethyl)ethanamide Openeye Name: 2-isoquinolin-2-ium-2-yl-N-(1-phenylethyl)acetamide CAS Name: 2-(2-isoquinolin-2-iumyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-isoquinolin-2-ium-2-yl-N-(1-phenylethyl)acetamide Traditional Name: 2-isoquinolin-2-ium-2-yl-N-(1-phenylethyl)acetamide Formula: C19H19N2O+ MolecularWeight: 291.36696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c1-15(16-7-3-2-4-8-16)20-19(22)14-21-12-11-17-9-5-6-10-18(17)13-21/h2-13,15H,14H2,1H3/p+1