N-(3-piperidin-1-ium-4-yloxyphenyl)ethanamide

Systemtic Name: N-(3-piperidin-1-ium-4-yloxyphenyl)ethanamide Openeye Name: N-(3-piperidin-1-ium-4-yloxyphenyl)acetamide CAS Name: N-[3-(4-piperidin-1-iumyloxy)phenyl]acetamide IUPAC Name: N-(3-piperidin-1-ium-4-yloxyphenyl)acetamide Traditional Name: N-(3-piperidin-1-ium-4-yloxyphenyl)acetamide Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2CC[NH2+]CC2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2CC[NH2+]CC2

InChI

InChI=1S/C13H18N2O2/c1-10(16)15-11-3-2-4-13(9-11)17-12-5-7-14-8-6-12/h2-4,9,12,14H,5-8H2,1H3,(H,15,16)/p+1