N-(1-adamantyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-(2,3-dimethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Formula: C19H27N2O+ MolecularWeight: 299.43048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)NC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)NC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C19H26N2O/c1-13-4-3-5-21(14(13)2)12-18(22)20-19-9-15-6-16(10-19)8-17(7-15)11-19/h3-5,15-17H,6-12H2,1-2H3/p+1