2-[2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-benzylpiperidin-1-ium-1-yl)acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]ethyl]amino]acetamide IUPAC Name: 2-[[2-(4-benzylpiperidin-1-ium-1-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-benzylpiperidin-1-ium-1-yl)acetyl]amino]acetamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CC2=CC=CC=C2)CC(=O)NCC(=O)N

Isomeric SMILES

C1C[NH+](CCC1CC2=CC=CC=C2)CC(=O)NCC(=O)N

InChI

InChI=1S/C16H23N3O2/c17-15(20)11-18-16(21)12-19-8-6-14(7-9-19)10-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H2,17,20)(H,18,21)/p+1