[4-(5-azanylpyridin-1-ium-2-yl)piperazin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-(5-azanylpyridin-1-ium-2-yl)piperazin-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-(5-aminopyridin-1-ium-2-yl)piperazin-1-yl]-(3-pyridyl)methanone CAS Name: [4-(5-amino-2-pyridin-1-iumyl)-1-piperazinyl]-(3-pyridinyl)methanone IUPAC Name: [4-(5-aminopyridin-1-ium-2-yl)piperazin-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-(5-aminopyridin-1-ium-2-yl)piperazino]-(3-pyridyl)methanone Formula: C15H18N5O+ MolecularWeight: 284.33632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=[NH+]C=C(C=C2)N)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1CN(CCN1C2=[NH+]C=C(C=C2)N)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C15H17N5O/c16-13-3-4-14(18-11-13)19-6-8-20(9-7-19)15(21)12-2-1-5-17-10-12/h1-5,10-11H,6-9,16H2/p+1