5-methyl-4-(1,3,5-triazin-2-yl)benzene-1,3-diamine

Systemtic Name: 5-methyl-4-(1,3,5-triazin-2-yl)benzene-1,3-diamine Openeye Name: 5-methyl-4-(1,3,5-triazin-2-yl)benzene-1,3-diamine CAS Name: 5-methyl-4-(1,3,5-triazin-2-yl)benzene-1,3-diamine IUPAC Name: 5-methyl-4-(1,3,5-triazin-2-yl)benzene-1,3-diamine Traditional Name: [3-amino-5-methyl-4-(s-triazin-2-yl)phenyl]amine Formula: C10H11N5 MolecularWeight: 201.22784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2=NC=NC=N2)N)N

Isomeric SMILES

CC1=CC(=CC(=C1C2=NC=NC=N2)N)N

InChI

InChI=1S/C10H11N5/c1-6-2-7(11)3-8(12)9(6)10-14-4-13-5-15-10/h2-5H,11-12H2,1H3