3-ethoxy-N-(1-propan-2-ylpiperidin-1-ium-4-yl)-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-(1-propan-2-ylpiperidin-1-ium-4-yl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(1-isopropylpiperidin-1-ium-4-yl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-(1-propan-2-yl-4-piperidin-1-iumyl)-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(1-propan-2-ylpiperidin-1-ium-4-yl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(1-isopropylpiperidin-1-ium-4-yl)-4-propoxy-benzamide Formula: C20H33N2O3+ MolecularWeight: 349.48762

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2CC[NH+](CC2)C(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2CC[NH+](CC2)C(C)C)OCC

InChI

InChI=1S/C20H32N2O3/c1-5-13-25-18-8-7-16(14-19(18)24-6-2)20(23)21-17-9-11-22(12-10-17)15(3)4/h7-8,14-15,17H,5-6,9-13H2,1-4H3,(H,21,23)/p+1