1-prop-2-enyl-2H-1,3,5-triazine-2,4,6-triamine

Systemtic Name: 1-prop-2-enyl-2H-1,3,5-triazine-2,4,6-triamine Openeye Name: 1-allyl-2H-1,3,5-triazine-2,4,6-triamine CAS Name: 1-prop-2-enyl-2H-1,3,5-triazine-2,4,6-triamine IUPAC Name: 1-prop-2-enyl-2H-1,3,5-triazine-2,4,6-triamine Traditional Name: (1-allyl-2,6-diamino-2H-s-triazin-4-yl)amine Formula: C6H12N6 MolecularWeight: 168.19968

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(N=C(N=C1N)N)N

Isomeric SMILES

C=CCN1C(N=C(N=C1N)N)N

InChI

InChI=1S/C6H12N6/c1-2-3-12-5(8)10-4(7)11-6(12)9/h2,5H,1,3,8H2,(H4,7,9,10,11)