4-(benzotriazol-1-ylmethyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Formula: C23H30N5O+ MolecularWeight: 392.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3)C

InChI

InChI=1S/C23H29N5O/c1-22(2)13-18(14-23(3,4)26-22)24-21(29)17-11-9-16(10-12-17)15-28-20-8-6-5-7-19(20)25-27-28/h5-12,18,26H,13-15H2,1-4H3,(H,24,29)/p+1