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N-(pyridin-1-ium-1-ylmethyl)benzamide

N-(pyridin-1-ium-1-ylmethyl)benzamide

Systemtic Name:N-(pyridin-1-ium-1-ylmethyl)benzamide
Openeye Name:N-(pyridin-1-ium-1-ylmethyl)benzamide
CAS Name:N-(1-pyridin-1-iumylmethyl)benzamide
IUPAC Name:N-(pyridin-1-ium-1-ylmethyl)benzamide
Traditional Name:N-(pyridin-1-ium-1-ylmethyl)benzamide
Formula: C13H13N2O+
MolecularWeight: 213.25512
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC[N+]2=CC=CC=C2


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC[N+]2=CC=CC=C2


InChI

InChI=1S/C13H12N2O/c16-13(12-7-3-1-4-8-12)14-11-15-9-5-2-6-10-15/h1-10H,11H2/p+1


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