N-[(1R)-1-(1-adamantyl)ethyl]-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-benzoylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-benzoyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-benzoylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-benzoylpyridin-1-ium-1-yl)acetamide Formula: C26H31N2O2+ MolecularWeight: 403.53654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C[N+]4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C[N+]4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H30N2O2/c1-18(26-14-19-11-20(15-26)13-21(12-19)16-26)27-24(29)17-28-9-7-23(8-10-28)25(30)22-5-3-2-4-6-22/h2-10,18-21H,11-17H2,1H3/p+1/t18-,19?,20?,21?,26?/m1/s1