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N-[[2-[2-(1-methylpyridin-1-ium-3-yl)ethyl]phenyl]amino]methanamide

N-[[2-[2-(1-methylpyridin-1-ium-3-yl)ethyl]phenyl]amino]methanamide

Systemtic Name:N-[[2-[2-(1-methylpyridin-1-ium-3-yl)ethyl]phenyl]amino]methanamide
Openeye Name:N-[2-[2-(1-methylpyridin-1-ium-3-yl)ethyl]anilino]formamide
CAS Name:N-[2-[2-(1-methyl-3-pyridin-1-iumyl)ethyl]anilino]formamide
IUPAC Name:N-[2-[2-(1-methylpyridin-1-ium-3-yl)ethyl]anilino]formamide
Traditional Name:N-[2-[2-(1-methylpyridin-1-ium-3-yl)ethyl]anilino]formamide
Formula: C15H18N3O+
MolecularWeight: 256.32292
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)CCC2=CC=CC=C2NNC=O


Isomeric SMILES

C[N+]1=CC=CC(=C1)CCC2=CC=CC=C2NNC=O


InChI

InChI=1S/C15H17N3O/c1-18-10-4-5-13(11-18)8-9-14-6-2-3-7-15(14)17-16-12-19/h2-7,10-12,17H,8-9H2,1H3/p+1


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