2-(2,3-dimethylimidazol-3-ium-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2,3-dimethylimidazol-3-ium-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2,3-dimethylimidazol-3-ium-1-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(2,3-dimethyl-1-imidazol-3-iumyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2,3-dimethylimidazol-3-ium-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2,3-dimethylimidazol-3-ium-1-yl)-N-tetralin-1-yl-acetamide Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1CC(=O)NC2CCCC3=CC=CC=C23)C

Isomeric SMILES

CC1=[N+](C=CN1CC(=O)NC2CCCC3=CC=CC=C23)C

InChI

InChI=1S/C17H21N3O/c1-13-19(2)10-11-20(13)12-17(21)18-16-9-5-7-14-6-3-4-8-15(14)16/h3-4,6,8,10-11,16H,5,7,9,12H2,1-2H3/p+1