2-(3,4-dimethylphenoxy)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(1-isopropylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(1-propan-2-yl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(1-isopropylpiperidin-1-ium-4-yl)acetamide Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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