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

Systemtic Name: N1-[2-[(5-azanyl-4-methyl-pyridin-2-yl)amino]ethyl]benzene-1,2,4-triamine Openeye Name: N1-[2-[(5-amino-4-methyl-2-pyridyl)amino]ethyl]benzene-1,2,4-triamine CAS Name: N1-[2-[(5-amino-4-methyl-2-pyridinyl)amino]ethyl]benzene-1,2,4-triamine IUPAC Name: 1-N-[2-[(5-amino-4-methylpyridin-2-yl)amino]ethyl]benzene-1,2,4-triamine Traditional Name: (5-amino-4-methyl-2-pyridyl)-[2-(2,4-diaminoanilino)ethyl]amine Formula: C14H20N6 MolecularWeight: 272.3488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1N)NCCNC2=C(C=C(C=C2)N)N

Isomeric SMILES

CC1=CC(=NC=C1N)NCCNC2=C(C=C(C=C2)N)N

InChI

InChI=1S/C14H20N6/c1-9-6-14(20-8-12(9)17)19-5-4-18-13-3-2-10(15)7-11(13)16/h2-3,6-8,18H,4-5,15-17H2,1H3,(H,19,20)