N,N-diethyl-1-[(4-methylphenyl)carbonylamino]pyridin-1-ium-3-carboxamide

Systemtic Name: N,N-diethyl-1-[(4-methylphenyl)carbonylamino]pyridin-1-ium-3-carboxamide Openeye Name: N,N-diethyl-1-[(4-methylbenzoyl)amino]pyridin-1-ium-3-carboxamide CAS Name: N,N-diethyl-1-[[(4-methylphenyl)-oxomethyl]amino]-3-pyridin-1-iumcarboxamide IUPAC Name: N,N-diethyl-1-[(4-methylbenzoyl)amino]pyridin-1-ium-3-carboxamide Traditional Name: N,N-diethyl-1-(p-toluoylamino)pyridin-1-ium-3-carboxamide Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/p+1