N-(3-chlorophenyl)-2-(piperidin-1-ium-4-ylmethoxy)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(piperidin-1-ium-4-ylmethoxy)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(piperidin-1-ium-4-ylmethoxy)acetamide CAS Name: N-(3-chlorophenyl)-2-(4-piperidin-1-iumylmethoxy)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(piperidin-1-ium-4-ylmethoxy)acetamide Traditional Name: N-(3-chlorophenyl)-2-(piperidin-1-ium-4-ylmethoxy)acetamide Formula: C14H20ClN2O2+ MolecularWeight: 283.7738

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1COCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1C[NH2+]CCC1COCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H19ClN2O2/c15-12-2-1-3-13(8-12)17-14(18)10-19-9-11-4-6-16-7-5-11/h1-3,8,11,16H,4-7,9-10H2,(H,17,18)/p+1