2-(2-piperidin-1-ium-1-ylethanoylamino)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-piperidin-1-ium-1-ylethanoylamino)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(2-piperidin-1-ium-1-ylacetyl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[1-oxo-2-(1-piperidin-1-iumyl)ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(2-piperidin-1-ium-1-ylacetyl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(2-piperidin-1-ium-1-ylacetyl)amino]acetamide Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-13-9-14(2)18(15(3)10-13)20-16(22)11-19-17(23)12-21-7-5-4-6-8-21/h9-10H,4-8,11-12H2,1-3H3,(H,19,23)(H,20,22)/p+1