N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-indan-1-ylideneamino]-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-indan-1-ylideneamino]-2-pyridin-1-ium-1-yl-acetamide Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C[N+]2=CC=CC=C2)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N/NC(=O)C[N+]2=CC=CC=C2)/C3=CC=CC=C31

InChI

InChI=1S/C16H15N3O/c20-16(12-19-10-4-1-5-11-19)18-17-15-9-8-13-6-2-3-7-14(13)15/h1-7,10-11H,8-9,12H2/p+1/b17-15-