2-(4-phenylazanylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(4-phenylazanylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Formula: C23H32N3O2+ MolecularWeight: 382.51908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H31N3O2/c1-22(2)14-19(15-23(3,4)26-22)25-21(27)16-28-20-12-10-18(11-13-20)24-17-8-6-5-7-9-17/h5-13,19,24,26H,14-16H2,1-4H3,(H,25,27)/p+1