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

Systemtic Name: 2-(4-methoxyphenyl)-N-(piperidin-1-ium-4-ylmethyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(piperidin-1-ium-4-ylmethyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(4-piperidin-1-iumylmethyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(piperidin-1-ium-4-ylmethyl)acetamide Traditional Name: 2-(4-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=C(C=C1)CC(=O)NCC2CC[NH2+]CC2

Isomeric SMILES

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

InChI

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