1-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)butan-1-amine

Systemtic Name: 1-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)butan-1-amine Openeye Name: 1-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)butan-1-amine CAS Name: 1-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)-1-butanamine IUPAC Name: 1-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)butan-1-amine Traditional Name: 1-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)butylamine Formula: C9H13N5 MolecularWeight: 191.23302

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NN=C2N1C=CC=N2)N

Isomeric SMILES

CCCC(C1=NN=C2N1C=CC=N2)N

InChI

InChI=1S/C9H13N5/c1-2-4-7(10)8-12-13-9-11-5-3-6-14(8)9/h3,5-7H,2,4,10H2,1H3