N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(dimethylamino)-1-pyridin-1-iumyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetamide Traditional Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-indan-5-yl-acetamide Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=[N+](C=C1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)C1=CC=[N+](C=C1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21N3O/c1-20(2)17-8-10-21(11-9-17)13-18(22)19-16-7-6-14-4-3-5-15(14)12-16/h6-12H,3-5,13H2,1-2H3/p+1