2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Formula: C22H30BrN2O2+ MolecularWeight: 434.3898

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC)C

InChI

InChI=1S/C22H29BrN2O2/c1-21(2)12-16(13-22(3,4)25-21)24-20(26)11-18-17-8-7-15(23)10-14(17)6-9-19(18)27-5/h6-10,16,25H,11-13H2,1-5H3,(H,24,26)/p+1