4-[2-[2-(methylamino)ethylamino]pyrimidin-5-yl]benzene-1,2-diamine

Systemtic Name: 4-[2-[2-(methylamino)ethylamino]pyrimidin-5-yl]benzene-1,2-diamine Openeye Name: 4-[2-[2-(methylamino)ethylamino]pyrimidin-5-yl]benzene-1,2-diamine CAS Name: 4-[2-[2-(methylamino)ethylamino]-5-pyrimidinyl]benzene-1,2-diamine IUPAC Name: 4-[2-[2-(methylamino)ethylamino]pyrimidin-5-yl]benzene-1,2-diamine Traditional Name: [5-(3,4-diaminophenyl)pyrimidin-2-yl]-[2-(methylamino)ethyl]amine Formula: C13H18N6 MolecularWeight: 258.32222

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Descriptors Computed from Structure

Canonical SMILES:

CNCCNC1=NC=C(C=N1)C2=CC(=C(C=C2)N)N

Isomeric SMILES

CNCCNC1=NC=C(C=N1)C2=CC(=C(C=C2)N)N

InChI

InChI=1S/C13H18N6/c1-16-4-5-17-13-18-7-10(8-19-13)9-2-3-11(14)12(15)6-9/h2-3,6-8,16H,4-5,14-15H2,1H3,(H,17,18,19)