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

Systemtic Name: 2-(piperidin-1-ium-4-ylmethoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(piperidin-1-ium-4-ylmethoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-piperidin-1-iumylmethoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(piperidin-1-ium-4-ylmethoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(piperidin-1-ium-4-ylmethoxy)acetamide Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COCC2CC[NH2+]CC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COCC2CC[NH2+]CC2)C

InChI

InChI=1S/C17H26N2O2/c1-12-8-13(2)17(14(3)9-12)19-16(20)11-21-10-15-4-6-18-7-5-15/h8-9,15,18H,4-7,10-11H2,1-3H3,(H,19,20)/p+1