N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide Formula: C24H37N2O+ MolecularWeight: 369.56338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O/c1-4-21(5-2)22-6-8-26(9-7-22)16-23(27)25-17(3)24-13-18-10-19(14-24)12-20(11-18)15-24/h6-9,17-21H,4-5,10-16H2,1-3H3/p+1/t17-,18?,19?,20?,24?/m1/s1