5-[4-(aminomethyl)phenyl]-1,2,4-triazin-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)C2=CN=NC(=N2)N

Isomeric SMILES

C1=CC(=CC=C1CN)C2=CN=NC(=N2)N

InChI

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