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

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-(4-methyl-1-piperidin-1-iumyl)-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)-2-phenyl-acetamide Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)[NH+]2CCC(CC2)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH+]2CCC(CC2)C

InChI

InChI=1S/C17H25N3O2/c1-3-18-17(22)19-16(21)15(14-7-5-4-6-8-14)20-11-9-13(2)10-12-20/h4-8,13,15H,3,9-12H2,1-2H3,(H2,18,19,21,22)/p+1/t15-/m0/s1