2-(4-propanoylphenoxy)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)ethanamide Openeye Name: N-(1-isopropylpiperidin-1-ium-4-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(1-propan-2-yl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)acetamide Traditional Name: N-(1-isopropylpiperidin-1-ium-4-yl)-2-(4-propionylphenoxy)acetamide Formula: C19H29N2O3+ MolecularWeight: 333.44516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-4-18(22)15-5-7-17(8-6-15)24-13-19(23)20-16-9-11-21(12-10-16)14(2)3/h5-8,14,16H,4,9-13H2,1-3H3,(H,20,23)/p+1