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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide Formula: C22H33N2O+ MolecularWeight: 341.51022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N2O/c1-4-17-6-5-15(2)24(13-17)14-21(25)23-16(3)22-10-18-7-19(11-22)9-20(8-18)12-22/h5-6,13,16,18-20H,4,7-12,14H2,1-3H3/p+1/t16-,18?,19?,20?,22?/m1/s1