N-(3,6-dihydro-2H-pyridin-1-ium-1-ylidene)benzamide

Systemtic Name: N-(3,6-dihydro-2H-pyridin-1-ium-1-ylidene)benzamide Openeye Name: N-(3,6-dihydro-2H-pyridin-1-ium-1-ylidene)benzamide CAS Name: N-(3,6-dihydro-2H-pyridin-1-ium-1-ylidene)benzamide IUPAC Name: N-(3,6-dihydro-2H-pyridin-1-ium-1-ylidene)benzamide Traditional Name: N-(3,6-dihydro-2H-pyridin-1-ium-1-ylidene)benzamide Formula: C12H13N2O+ MolecularWeight: 201.24442

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=NC(=O)C2=CC=CC=C2)CC=C1

Isomeric SMILES

C1C[N+](=NC(=O)C2=CC=CC=C2)CC=C1

InChI

InChI=1S/C12H13N2O/c15-12(11-7-3-1-4-8-11)13-14-9-5-2-6-10-14/h1-5,7-8H,6,9-10H2/q+1