N-(1-methylpiperidin-1-ium-4-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(1-methylpiperidin-1-ium-4-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(1-methylpiperidin-1-ium-4-yl)acetamide CAS Name: N-(1-methyl-4-piperidin-1-iumyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-methylpiperidin-1-ium-4-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(1-methylpiperidin-1-ium-4-yl)acetamide Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2CC[NH+](CC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2CC[NH+](CC2)C

InChI

InChI=1S/C18H28N2O2/c1-13(2)16-6-5-14(3)11-17(16)22-12-18(21)19-15-7-9-20(4)10-8-15/h5-6,11,13,15H,7-10,12H2,1-4H3,(H,19,21)/p+1