5-(phenylmethyl)-1,2,4-triazine-3,6-diamine

Systemtic Name: 5-(phenylmethyl)-1,2,4-triazine-3,6-diamine Openeye Name: 5-benzyl-1,2,4-triazine-3,6-diamine CAS Name: 5-(phenylmethyl)-1,2,4-triazine-3,6-diamine IUPAC Name: 5-benzyl-1,2,4-triazine-3,6-diamine Traditional Name: (3-amino-5-benzyl-1,2,4-triazin-6-yl)amine Formula: C10H11N5 MolecularWeight: 201.22784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N=NC(=N2)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N=NC(=N2)N)N

InChI

InChI=1S/C10H11N5/c11-9-8(13-10(12)15-14-9)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,14)(H2,12,13,15)