(Z)-N-(3-pyrrolidin-1-ylpyridin-1-ium-1-yl)benzenecarboximidate

Systemtic Name: (Z)-N-(3-pyrrolidin-1-ylpyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (Z)-N-(3-pyrrolidin-1-ylpyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (Z)-N-[3-(1-pyrrolidinyl)-1-pyridin-1-iumyl]benzenecarboximidate IUPAC Name: (Z)-N-(3-pyrrolidin-1-ylpyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (Z)-N-(3-pyrrolidinopyridin-1-ium-1-yl)benzenecarboximidate Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C[N+](=CC=C2)N=C(C3=CC=CC=C3)[O-]

Isomeric SMILES

C1CCN(C1)C2=C[N+](=CC=C2)/N=C(/C3=CC=CC=C3)\[O-]

InChI

InChI=1S/C16H17N3O/c20-16(14-7-2-1-3-8-14)17-19-12-6-9-15(13-19)18-10-4-5-11-18/h1-3,6-9,12-13H,4-5,10-11H2