N-(1-adamantyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide Formula: C20H29N2O+ MolecularWeight: 313.45706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28N2O/c1-3-15-5-4-14(2)22(12-15)13-19(23)21-20-9-16-6-17(10-20)8-18(7-16)11-20/h4-5,12,16-18H,3,6-11,13H2,1-2H3/p+1