N-(1-adamantylcarbamoyl)-1-methyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(1-adamantylcarbamoyl)-1-methyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(1-adamantylcarbamoyl)-1-methyl-pyridin-1-ium-3-carboxamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-1-methyl-3-pyridin-1-iumcarboxamide IUPAC Name: N-(1-adamantylcarbamoyl)-1-methylpyridin-1-ium-3-carboxamide Traditional Name: N-(1-adamantylcarbamoyl)-1-methyl-pyridin-1-ium-3-carboxamide Formula: C18H24N3O2+ MolecularWeight: 314.40206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[N+]1=CC=CC(=C1)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H23N3O2/c1-21-4-2-3-15(11-21)16(22)19-17(23)20-18-8-12-5-13(9-18)7-14(6-12)10-18/h2-4,11-14H,5-10H2,1H3,(H-,19,20,22,23)/p+1