1-(1,3,5-triazin-2-yl)ethane-1,2-diamine

Systemtic Name: 1-(1,3,5-triazin-2-yl)ethane-1,2-diamine Openeye Name: 1-(1,3,5-triazin-2-yl)ethane-1,2-diamine CAS Name: 1-(1,3,5-triazin-2-yl)ethane-1,2-diamine IUPAC Name: 1-(1,3,5-triazin-2-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(s-triazin-2-yl)ethyl]amine Formula: C5H9N5 MolecularWeight: 139.15846

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC=NC(=N1)C(CN)N

Isomeric SMILES

C1=NC=NC(=N1)C(CN)N

InChI

InChI=1S/C5H9N5/c6-1-4(7)5-9-2-8-3-10-5/h2-4H,1,6-7H2