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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C19H27N2O2+ MolecularWeight: 315.42988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-13(20-18(23)12-21-4-2-3-17(22)11-21)19-8-14-5-15(9-19)7-16(6-14)10-19/h2-4,11,13-16H,5-10,12H2,1H3,(H-,20,22,23)/p+1/t13-,14?,15?,16?,19?/m1/s1