N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[(1R)-1-(1-adamantyl)ethyl]acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[(1R)-1-(1-adamantyl)ethyl]acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[(1R)-1-(1-adamantyl)ethyl]acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[(1R)-1-(1-adamantyl)ethyl]acetamide Formula: C21H29N2O2+ MolecularWeight: 341.46716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C[N+]4=CC=CC(=C4)C(=O)C

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C[N+]4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C21H28N2O2/c1-14(24)19-4-3-5-23(12-19)13-20(25)22-15(2)21-9-16-6-17(10-21)8-18(7-16)11-21/h3-5,12,15-18H,6-11,13H2,1-2H3/p+1/t15-,16?,17?,18?,21?/m1/s1