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

Systemtic Name: N-(2,6-diethylphenyl)-2-(piperidin-1-ium-4-ylmethoxy)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(piperidin-1-ium-4-ylmethoxy)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(4-piperidin-1-iumylmethoxy)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(piperidin-1-ium-4-ylmethoxy)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(piperidin-1-ium-4-ylmethoxy)acetamide Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COCC2CC[NH2+]CC2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COCC2CC[NH2+]CC2

InChI

InChI=1S/C18H28N2O2/c1-3-15-6-5-7-16(4-2)18(15)20-17(21)13-22-12-14-8-10-19-11-9-14/h5-7,14,19H,3-4,8-13H2,1-2H3,(H,20,21)/p+1