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

Systemtic Name: 2-(3-methoxyphenyl)-N-(piperidin-1-ium-4-ylmethyl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(piperidin-1-ium-4-ylmethyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(4-piperidin-1-iumylmethyl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(piperidin-1-ium-4-ylmethyl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(piperidin-1-ium-4-ylmethyl)acetamide Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC2CC[NH2+]CC2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCC2CC[NH2+]CC2

InChI

InChI=1S/C15H22N2O2/c1-19-14-4-2-3-13(9-14)10-15(18)17-11-12-5-7-16-8-6-12/h2-4,9,12,16H,5-8,10-11H2,1H3,(H,17,18)/p+1