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2-phenoxy-N-(pyridin-1-ium-3-ylmethyl)ethanamide

2-phenoxy-N-(pyridin-1-ium-3-ylmethyl)ethanamide

Systemtic Name:2-phenoxy-N-(pyridin-1-ium-3-ylmethyl)ethanamide
Openeye Name:2-phenoxy-N-(pyridin-1-ium-3-ylmethyl)acetamide
CAS Name:2-phenoxy-N-(3-pyridin-1-iumylmethyl)acetamide
IUPAC Name:2-phenoxy-N-(pyridin-1-ium-3-ylmethyl)acetamide
Traditional Name:2-phenoxy-N-(pyridin-1-ium-3-ylmethyl)acetamide
Formula: C14H15N2O2+
MolecularWeight: 243.2811
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=C[NH+]=CC=C2


Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=C[NH+]=CC=C2


InChI

InChI=1S/C14H14N2O2/c17-14(11-18-13-6-2-1-3-7-13)16-10-12-5-4-8-15-9-12/h1-9H,10-11H2,(H,16,17)/p+1


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