2-(4-methylpiperidin-1-ium-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: 2-(4-methyl-1-piperidin-1-iumyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-benzyl-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O/c1-13-7-9-17(10-8-13)12-15(18)16-11-14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3,(H,16,18)/p+1