4-[azanyl-(phenylmethyl)amino]-6-chloranyl-pyrimidin-5-amine

Systemtic Name: 4-[azanyl-(phenylmethyl)amino]-6-chloranyl-pyrimidin-5-amine Openeye Name: 4-[amino(benzyl)amino]-6-chloro-pyrimidin-5-amine CAS Name: 4-[amino-(phenylmethyl)amino]-6-chloro-5-pyrimidinamine IUPAC Name: 4-[amino(benzyl)amino]-6-chloropyrimidin-5-amine Traditional Name: [4-[amino(benzyl)amino]-6-chloro-pyrimidin-5-yl]amine Formula: C11H12ClN5 MolecularWeight: 249.69948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=C(C(=NC=N2)Cl)N)N

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=C(C(=NC=N2)Cl)N)N

InChI

InChI=1S/C11H12ClN5/c12-10-9(13)11(16-7-15-10)17(14)6-8-4-2-1-3-5-8/h1-5,7H,6,13-14H2