2-(1-adamantyl)-N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]acetamide CAS Name: 2-(1-adamantyl)-N-[(2,2,6,6-tetramethyl-4-piperidin-1-iumylidene)amino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]acetamide Formula: C21H36N3O+ MolecularWeight: 346.53004

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)CC23CC4CC(C2)CC(C4)C3)CC([NH2+]1)(C)C)C

Isomeric SMILES

CC1(CC(=NNC(=O)CC23CC4CC(C2)CC(C4)C3)CC([NH2+]1)(C)C)C

InChI

InChI=1S/C21H35N3O/c1-19(2)11-17(12-20(3,4)24-19)22-23-18(25)13-21-8-14-5-15(9-21)7-16(6-14)10-21/h14-16,24H,5-13H2,1-4H3,(H,23,25)/p+1