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N1-[2-[(5-azanylpyridin-2-yl)amino]ethyl]benzene-1,2,4-triamine

N1-[2-[(5-azanylpyridin-2-yl)amino]ethyl]benzene-1,2,4-triamine

Systemtic Name:N1-[2-[(5-azanylpyridin-2-yl)amino]ethyl]benzene-1,2,4-triamine
Openeye Name:N1-[2-[(5-amino-2-pyridyl)amino]ethyl]benzene-1,2,4-triamine
CAS Name:N1-[2-[(5-amino-2-pyridinyl)amino]ethyl]benzene-1,2,4-triamine
IUPAC Name:1-N-[2-[(5-aminopyridin-2-yl)amino]ethyl]benzene-1,2,4-triamine
Traditional Name:(5-amino-2-pyridyl)-[2-(2,4-diaminoanilino)ethyl]amine
Formula: C13H18N6
MolecularWeight: 258.32222
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)NCCNC2=NC=C(C=C2)N


Isomeric SMILES

C1=CC(=C(C=C1N)N)NCCNC2=NC=C(C=C2)N


InChI

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


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