2-(4-chloranylphenoxy)-N-(1-cyclopropylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-cyclopropylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-cyclopropylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(1-cyclopropyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1-cyclopropylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-cyclopropylpiperidin-1-ium-4-yl)acetamide Formula: C16H22ClN2O2+ MolecularWeight: 309.81108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH+]2CCC(CC2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1[NH+]2CCC(CC2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H21ClN2O2/c17-12-1-5-15(6-2-12)21-11-16(20)18-13-7-9-19(10-8-13)14-3-4-14/h1-2,5-6,13-14H,3-4,7-11H2,(H,18,20)/p+1