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

Systemtic Name: N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]ethanamide Openeye Name: N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]acetamide CAS Name: N-[(2,2,6,6-tetramethyl-4-piperidin-1-iumylidene)amino]acetamide IUPAC Name: N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]acetamide Traditional Name: N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]acetamide Formula: C11H22N3O+ MolecularWeight: 212.31188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1CC([NH2+]C(C1)(C)C)(C)C

Isomeric SMILES

CC(=O)NN=C1CC([NH2+]C(C1)(C)C)(C)C

InChI

InChI=1S/C11H21N3O/c1-8(15)12-13-9-6-10(2,3)14-11(4,5)7-9/h14H,6-7H2,1-5H3,(H,12,15)/p+1