2-(2,3-dimethylphenoxy)-2-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-2-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide Openeye Name: 2-(2,3-dimethylphenoxy)-2-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide CAS Name: 2-(2,3-dimethylphenoxy)-2-methyl-N-(1-methyl-4-piperidin-1-iumyl)propanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-2-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide Traditional Name: 2-(2,3-dimethylphenoxy)-2-methyl-N-(1-methylpiperidin-1-ium-4-yl)propionamide Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-13-7-6-8-16(14(13)2)22-18(3,4)17(21)19-15-9-11-20(5)12-10-15/h6-8,15H,9-12H2,1-5H3,(H,19,21)/p+1