N-(3-bromophenyl)-2-piperidin-1-ium-4-yloxy-ethanamide

Systemtic Name: N-(3-bromophenyl)-2-piperidin-1-ium-4-yloxy-ethanamide Openeye Name: N-(3-bromophenyl)-2-piperidin-1-ium-4-yloxy-acetamide CAS Name: N-(3-bromophenyl)-2-(4-piperidin-1-iumyloxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-piperidin-1-ium-4-yloxyacetamide Traditional Name: N-(3-bromophenyl)-2-piperidin-1-ium-4-yloxy-acetamide Formula: C13H18BrN2O2+ MolecularWeight: 314.19822

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1OCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1C[NH2+]CCC1OCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H17BrN2O2/c14-10-2-1-3-11(8-10)16-13(17)9-18-12-4-6-15-7-5-12/h1-3,8,12,15H,4-7,9H2,(H,16,17)/p+1