(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-methyl-1-piperidin-1-iumyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-phenylacetamide Traditional Name: (2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-phenyl-acetamide Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1CC[NH+](CC1)[C@@H](C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C14H20N2O/c1-11-7-9-16(10-8-11)13(14(15)17)12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3,(H2,15,17)/p+1/t13-/m0/s1