N-(cyclopentylideneamino)-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-(cyclopentylideneamino)-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-(cyclopentylideneamino)-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-(cyclopentylideneamino)-2-pyridin-1-ium-1-yl-acetamide Formula: C12H16N3O+ MolecularWeight: 218.27494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C[N+]2=CC=CC=C2)C1

Isomeric SMILES

C1CCC(=NNC(=O)C[N+]2=CC=CC=C2)C1

InChI

InChI=1S/C12H15N3O/c16-12(10-15-8-4-1-5-9-15)14-13-11-6-2-3-7-11/h1,4-5,8-9H,2-3,6-7,10H2/p+1