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N-(1-adamantylmethyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide

N-(1-adamantylmethyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide

Systemtic Name:N-(1-adamantylmethyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide
Openeye Name:2-(3-acetylpyridin-1-ium-1-yl)-N-(1-adamantylmethyl)acetamide
CAS Name:2-(3-acetyl-1-pyridin-1-iumyl)-N-(1-adamantylmethyl)acetamide
IUPAC Name:2-(3-acetylpyridin-1-ium-1-yl)-N-(1-adamantylmethyl)acetamide
Traditional Name:2-(3-acetylpyridin-1-ium-1-yl)-N-(1-adamantylmethyl)acetamide
Formula: C20H27N2O2+
MolecularWeight: 327.44058
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H26N2O2/c1-14(23)18-3-2-4-22(11-18)12-19(24)21-13-20-8-15-5-16(9-20)7-17(6-15)10-20/h2-4,11,15-17H,5-10,12-13H2,1H3/p+1


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