2-(phenylmethyl)pyrimidine-4,5,6-triamine

Systemtic Name: 2-(phenylmethyl)pyrimidine-4,5,6-triamine Openeye Name: 2-benzylpyrimidine-4,5,6-triamine CAS Name: 2-(phenylmethyl)pyrimidine-4,5,6-triamine IUPAC Name: 2-benzylpyrimidine-4,5,6-triamine Traditional Name: (4,6-diamino-2-benzyl-pyrimidin-5-yl)amine Formula: C11H13N5 MolecularWeight: 215.25442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5/c12-9-10(13)15-8(16-11(9)14)6-7-4-2-1-3-5-7/h1-5H,6,12H2,(H4,13,14,15,16)