N-(1-adamantylmethyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide CAS Name: N-(1-adamantylmethyl)-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide Formula: C23H35N2O+ MolecularWeight: 355.5368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O/c1-3-20(4-2)21-5-7-25(8-6-21)15-22(26)24-16-23-12-17-9-18(13-23)11-19(10-17)14-23/h5-8,17-20H,3-4,9-16H2,1-2H3/p+1