4-(6-azanylpyridin-1-ium-3-yl)piperazine-1-carbaldehyde

Systemtic Name: 4-(6-azanylpyridin-1-ium-3-yl)piperazine-1-carbaldehyde Openeye Name: 4-(6-aminopyridin-1-ium-3-yl)piperazine-1-carbaldehyde CAS Name: 4-(6-amino-3-pyridin-1-iumyl)-1-piperazinecarboxaldehyde IUPAC Name: 4-(6-aminopyridin-1-ium-3-yl)piperazine-1-carbaldehyde Traditional Name: 4-(6-aminopyridin-1-ium-3-yl)piperazine-1-carbaldehyde Formula: C10H15N4O+ MolecularWeight: 207.2523

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C2=C[NH+]=C(C=C2)N

Isomeric SMILES

C1CN(CCN1C=O)C2=C[NH+]=C(C=C2)N

InChI

InChI=1S/C10H14N4O/c11-10-2-1-9(7-12-10)14-5-3-13(8-15)4-6-14/h1-2,7-8H,3-6H2,(H2,11,12)/p+1