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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-isoquinolin-2-ium-2-yl-ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-isoquinolin-2-ium-2-yl-acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-isoquinolin-2-iumyl)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-isoquinolin-2-ium-2-ylacetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-isoquinolin-2-ium-2-yl-acetamide Formula: C18H15Cl2N2O+ MolecularWeight: 346.2305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=[N+](C=CC2=C1)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C=[N+](C=CC2=C1)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O/c19-16-6-5-14(17(20)9-16)10-21-18(23)12-22-8-7-13-3-1-2-4-15(13)11-22/h1-9,11H,10,12H2/p+1