2-(1-methylpiperidin-1-ium-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(1-methylpiperidin-1-ium-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(1-methylpiperidin-1-ium-1-yl)-N-phenyl-acetamide CAS Name: 2-(1-methyl-1-piperidin-1-iumyl)-N-phenylacetamide IUPAC Name: 2-(1-methylpiperidin-1-ium-1-yl)-N-phenylacetamide Traditional Name: 2-(1-methylpiperidin-1-ium-1-yl)-N-phenyl-acetamide Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCCC1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[N+]1(CCCCC1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H20N2O/c1-16(10-6-3-7-11-16)12-14(17)15-13-8-4-2-5-9-13/h2,4-5,8-9H,3,6-7,10-12H2,1H3/p+1