N-[[2-[2-(1-methylpyridin-1-ium-4-yl)ethyl]phenyl]amino]methanamide

Systemtic Name: N-[[2-[2-(1-methylpyridin-1-ium-4-yl)ethyl]phenyl]amino]methanamide Openeye Name: N-[2-[2-(1-methylpyridin-1-ium-4-yl)ethyl]anilino]formamide CAS Name: N-[2-[2-(1-methyl-4-pyridin-1-iumyl)ethyl]anilino]formamide IUPAC Name: N-[2-[2-(1-methylpyridin-1-ium-4-yl)ethyl]anilino]formamide Traditional Name: N-[2-[2-(1-methylpyridin-1-ium-4-yl)ethyl]anilino]formamide Formula: C15H18N3O+ MolecularWeight: 256.32292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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