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

Systemtic Name: N-(3-methylphenyl)-2-piperidin-1-ium-4-yloxy-ethanamide Openeye Name: N-(m-tolyl)-2-piperidin-1-ium-4-yloxy-acetamide CAS Name: N-(3-methylphenyl)-2-(4-piperidin-1-iumyloxy)acetamide IUPAC Name: N-(3-methylphenyl)-2-piperidin-1-ium-4-yloxyacetamide Traditional Name: N-(m-tolyl)-2-piperidin-1-ium-4-yloxy-acetamide Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2CC[NH2+]CC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2CC[NH2+]CC2

InChI

InChI=1S/C14H20N2O2/c1-11-3-2-4-12(9-11)16-14(17)10-18-13-5-7-15-8-6-13/h2-4,9,13,15H,5-8,10H2,1H3,(H,16,17)/p+1