3-ethoxy-N-(1-ethylpiperidin-1-ium-4-yl)-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-(1-ethylpiperidin-1-ium-4-yl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(1-ethylpiperidin-1-ium-4-yl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-(1-ethyl-4-piperidin-1-iumyl)-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(1-ethylpiperidin-1-ium-4-yl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(1-ethylpiperidin-1-ium-4-yl)-4-propoxy-benzamide Formula: C19H31N2O3+ MolecularWeight: 335.46104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3/c1-4-13-24-17-8-7-15(14-18(17)23-6-3)19(22)20-16-9-11-21(5-2)12-10-16/h7-8,14,16H,4-6,9-13H2,1-3H3,(H,20,22)/p+1