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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2,3-dimethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Formula: C21H31N2O+ MolecularWeight: 327.48364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)NC(C)C23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C21H30N2O/c1-14-5-4-6-23(15(14)2)13-20(24)22-16(3)21-10-17-7-18(11-21)9-19(8-17)12-21/h4-6,16-19H,7-13H2,1-3H3/p+1/t16-,17?,18?,19?,21?/m1/s1