(1Z)-N-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]-4-methyl-benzenecarboximidate

Systemtic Name: (1Z)-N-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]-4-methyl-benzenecarboximidate Openeye Name: (1Z)-N-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]-4-methyl-benzenecarboximidate CAS Name: (1Z)-N-[3-[diethylamino(oxo)methyl]-1-pyridin-1-iumyl]-4-methylbenzenecarboximidate IUPAC Name: (1Z)-N-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]-4-methylbenzenecarboximidate Traditional Name: (1Z)-N-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]-4-methyl-benzenecarboximidate Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C[N+](=CC=C1)N=C(C2=CC=C(C=C2)C)[O-]

Isomeric SMILES

CCN(CC)C(=O)C1=C[N+](=CC=C1)/N=C(/C2=CC=C(C=C2)C)\[O-]

InChI

InChI=1S/C18H21N3O2/c1-4-20(5-2)18(23)16-7-6-12-21(13-16)19-17(22)15-10-8-14(3)9-11-15/h6-13H,4-5H2,1-3H3