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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(1-isopropylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(1-propan-2-yl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(2,3-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(=CC=C1)OCC(=O)NC2CC[NH+](CC2)C(C)C)C

Isomeric SMILES

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

InChI

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