N-(2,6-dimethylphenyl)-2-(2-piperidin-1-ium-1-ylethanoylamino)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-piperidin-1-ium-1-ylethanoylamino)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(2-piperidin-1-ium-1-ylacetyl)amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[1-oxo-2-(1-piperidin-1-iumyl)ethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(2-piperidin-1-ium-1-ylacetyl)amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(2-piperidin-1-ium-1-ylacetyl)amino]acetamide Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C[NH+]2CCCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C[NH+]2CCCCC2

InChI

InChI=1S/C17H25N3O2/c1-13-7-6-8-14(2)17(13)19-15(21)11-18-16(22)12-20-9-4-3-5-10-20/h6-8H,3-5,9-12H2,1-2H3,(H,18,22)(H,19,21)/p+1