N-(1-adamantyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]acetamide CAS Name: N-(1-adamantyl)-2-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]acetamide IUPAC Name: N-(1-adamantyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]acetamide Traditional Name: N-(1-adamantyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]acetamide Formula: C19H34N3O+ MolecularWeight: 320.49276

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H33N3O/c1-21-5-3-17(4-6-21)22(2)13-18(23)20-19-10-14-7-15(11-19)9-16(8-14)12-19/h14-17H,3-13H2,1-2H3,(H,20,23)/p+1