N1-(2-azanylethyl)benzene-1,2,4-triamine

Systemtic Name: N1-(2-azanylethyl)benzene-1,2,4-triamine Openeye Name: N1-(2-aminoethyl)benzene-1,2,4-triamine CAS Name: N1-(2-aminoethyl)benzene-1,2,4-triamine IUPAC Name: 1-N-(2-aminoethyl)benzene-1,2,4-triamine Traditional Name: 2-aminoethyl-(2,4-diaminophenyl)amine Formula: C8H14N4 MolecularWeight: 166.22356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)NCCN

Isomeric SMILES

C1=CC(=C(C=C1N)N)NCCN

InChI

InChI=1S/C8H14N4/c9-3-4-12-8-2-1-6(10)5-7(8)11/h1-2,5,12H,3-4,9-11H2