N1-[2-[2,5-bis(azanyl)pyridin-3-yl]ethyl]benzene-1,2,4-triamine

Systemtic Name: N1-[2-[2,5-bis(azanyl)pyridin-3-yl]ethyl]benzene-1,2,4-triamine Openeye Name: N1-[2-(2,5-diamino-3-pyridyl)ethyl]benzene-1,2,4-triamine CAS Name: N1-[2-(2,5-diamino-3-pyridinyl)ethyl]benzene-1,2,4-triamine IUPAC Name: 1-N-[2-(2,5-diaminopyridin-3-yl)ethyl]benzene-1,2,4-triamine Traditional Name: (2,4-diaminophenyl)-[2-(2,5-diamino-3-pyridyl)ethyl]amine Formula: C13H18N6 MolecularWeight: 258.32222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)NCCC2=CC(=CN=C2N)N

Isomeric SMILES

C1=CC(=C(C=C1N)N)NCCC2=CC(=CN=C2N)N

InChI

InChI=1S/C13H18N6/c14-9-1-2-12(11(16)6-9)18-4-3-8-5-10(15)7-19-13(8)17/h1-2,5-7,18H,3-4,14-16H2,(H2,17,19)