2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)acetamide Formula: C20H26BrN2O2+ MolecularWeight: 406.33664

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC

InChI

InChI=1S/C20H25BrN2O2/c1-22-10-8-16(9-11-22)23(2)20(24)13-18-17-6-5-15(21)12-14(17)4-7-19(18)25-3/h4-7,12,16H,8-11,13H2,1-3H3/p+1