3,4-dimethoxy-N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]benzamide Openeye Name: 3,4-dimethoxy-N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]benzamide CAS Name: 3,4-dimethoxy-N-[(2,2,6,6-tetramethyl-4-piperidin-1-iumylidene)amino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]benzamide Traditional Name: 3,4-dimethoxy-N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]benzamide Formula: C18H28N3O3+ MolecularWeight: 334.43322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-17(2)10-13(11-18(3,4)21-17)19-20-16(22)12-7-8-14(23-5)15(9-12)24-6/h7-9,21H,10-11H2,1-6H3,(H,20,22)/p+1