4-[azanyl-(phenylmethyl)amino]pyrimidin-5-amine

Systemtic Name: 4-[azanyl-(phenylmethyl)amino]pyrimidin-5-amine Openeye Name: 4-[amino(benzyl)amino]pyrimidin-5-amine CAS Name: 4-[amino-(phenylmethyl)amino]-5-pyrimidinamine IUPAC Name: 4-[amino(benzyl)amino]pyrimidin-5-amine Traditional Name: [4-[amino(benzyl)amino]pyrimidin-5-yl]amine Formula: C11H13N5 MolecularWeight: 215.25442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC=NC=C2N)N

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC=NC=C2N)N

InChI

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