N-(3-methoxyphenyl)-2-(piperidin-1-ium-4-ylmethoxy)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(piperidin-1-ium-4-ylmethoxy)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(piperidin-1-ium-4-ylmethoxy)acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-piperidin-1-iumylmethoxy)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(piperidin-1-ium-4-ylmethoxy)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(piperidin-1-ium-4-ylmethoxy)acetamide Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COCC2CC[NH2+]CC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COCC2CC[NH2+]CC2

InChI

InChI=1S/C15H22N2O3/c1-19-14-4-2-3-13(9-14)17-15(18)11-20-10-12-5-7-16-8-6-12/h2-4,9,12,16H,5-8,10-11H2,1H3,(H,17,18)/p+1