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

Systemtic Name: 2-oxidanyl-N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]benzamide Openeye Name: 2-hydroxy-N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]benzamide CAS Name: 2-hydroxy-N-[(2,2,6,6-tetramethyl-4-piperidin-1-iumylidene)amino]benzamide IUPAC Name: 2-hydroxy-N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]benzamide Traditional Name: 2-hydroxy-N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]benzamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)C2=CC=CC=C2O)CC([NH2+]1)(C)C)C

Isomeric SMILES

CC1(CC(=NNC(=O)C2=CC=CC=C2O)CC([NH2+]1)(C)C)C

InChI

InChI=1S/C16H23N3O2/c1-15(2)9-11(10-16(3,4)19-15)17-18-14(21)12-7-5-6-8-13(12)20/h5-8,19-20H,9-10H2,1-4H3,(H,18,21)/p+1