N-(2,3-dihydro-1H-inden-5-yl)-2-isoquinolin-2-ium-2-yl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-isoquinolin-2-ium-2-yl-ethanamide Openeye Name: N-indan-5-yl-2-isoquinolin-2-ium-2-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-isoquinolin-2-iumyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-isoquinolin-2-ium-2-ylacetamide Traditional Name: N-indan-5-yl-2-isoquinolin-2-ium-2-yl-acetamide Formula: C20H19N2O+ MolecularWeight: 303.37766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C[N+]3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C[N+]3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N2O/c23-20(21-19-9-8-15-6-3-7-17(15)12-19)14-22-11-10-16-4-1-2-5-18(16)13-22/h1-2,4-5,8-13H,3,6-7,14H2/p+1