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

Systemtic Name: N-(1-adamantylmethyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(2,3-dimethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Formula: C20H29N2O+ MolecularWeight: 313.45706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)NCC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)NCC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C20H28N2O/c1-14-4-3-5-22(15(14)2)12-19(23)21-13-20-9-16-6-17(10-20)8-18(7-16)11-20/h3-5,16-18H,6-13H2,1-2H3/p+1