3,5-bis(chloranyl)-4-ethoxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-ethoxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide Openeye Name: 3,5-dichloro-4-ethoxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide CAS Name: 3,5-dichloro-4-ethoxy-N-[2-(1-piperidin-1-iumyl)ethyl]benzamide IUPAC Name: 3,5-dichloro-4-ethoxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide Traditional Name: 3,5-dichloro-4-ethoxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide Formula: C16H23Cl2N2O2+ MolecularWeight: 346.27202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCC[NH+]2CCCCC2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCC[NH+]2CCCCC2)Cl

InChI

InChI=1S/C16H22Cl2N2O2/c1-2-22-15-13(17)10-12(11-14(15)18)16(21)19-6-9-20-7-4-3-5-8-20/h10-11H,2-9H2,1H3,(H,19,21)/p+1