N-(1-adamantyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28N2O/c1-2-3-15-4-6-22(7-5-15)14-19(23)21-20-11-16-8-17(12-20)10-18(9-16)13-20/h4-7,16-18H,2-3,8-14H2,1H3/p+1