N-(1-adamantylmethyl)-2-(4-ethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(4-ethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(4-ethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Formula: C20H29N2O+ MolecularWeight: 313.45706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28N2O/c1-2-15-3-5-22(6-4-15)13-19(23)21-14-20-10-16-7-17(11-20)9-18(8-16)12-20/h3-6,16-18H,2,7-14H2,1H3/p+1