2-azanyl-4-(1-cyanocyclopentyl)-6-morpholin-4-yl-pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(1-cyanocyclopentyl)-6-morpholin-4-yl-pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-4-(1-cyanocyclopentyl)-6-morpholino-pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-4-(1-cyanocyclopentyl)-6-(4-morpholinyl)pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(1-cyanocyclopentyl)-6-morpholin-4-ylpyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-4-(1-cyanocyclopentyl)-6-morpholino-pyridin-1-ium-3,5-dicarbonitrile Formula: C17H19N6O+ MolecularWeight: 323.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=C(C(=[NH+]C(=C2C#N)N)N3CCOCC3)C#N

Isomeric SMILES

C1CCC(C1)(C#N)C2=C(C(=[NH+]C(=C2C#N)N)N3CCOCC3)C#N

InChI

InChI=1S/C17H18N6O/c18-9-12-14(17(11-20)3-1-2-4-17)13(10-19)16(22-15(12)21)23-5-7-24-8-6-23/h1-8H2,(H2,21,22)/p+1