2-(4,6-dimethyl-1,3,5-triazin-2-yl)-1-prop-2-enoxy-guanidine

Systemtic Name: 2-(4,6-dimethyl-1,3,5-triazin-2-yl)-1-prop-2-enoxy-guanidine Openeye Name: 1-allyloxy-2-(4,6-dimethyl-1,3,5-triazin-2-yl)guanidine CAS Name: 2-(4,6-dimethyl-1,3,5-triazin-2-yl)-1-prop-2-enoxyguanidine IUPAC Name: 2-(4,6-dimethyl-1,3,5-triazin-2-yl)-1-prop-2-enoxyguanidine Traditional Name: 1-allyloxy-2-(4,6-dimethyl-s-triazin-2-yl)guanidine Formula: C9H14N6O MolecularWeight: 222.24706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)N=C(N)NOCC=C)C

Isomeric SMILES

CC1=NC(=NC(=N1)/N=C(/N)\NOCC=C)C

InChI

InChI=1S/C9H14N6O/c1-4-5-16-15-8(10)14-9-12-6(2)11-7(3)13-9/h4H,1,5H2,2-3H3,(H3,10,11,12,13,14,15)