N-(1-methylpiperidin-1-ium-4-yl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(1-methylpiperidin-1-ium-4-yl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-(1-methylpiperidin-1-ium-4-yl)acetamide CAS Name: N-(1-methyl-4-piperidin-1-iumyl)-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-methylpiperidin-1-ium-4-yl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-(1-methylpiperidin-1-ium-4-yl)acetamide Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2CC[NH+](CC2)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2CC[NH+](CC2)C

InChI

InChI=1S/C17H26N2O2/c1-13(2)15-6-4-5-7-16(15)21-12-17(20)18-14-8-10-19(3)11-9-14/h4-7,13-14H,8-12H2,1-3H3,(H,18,20)/p+1