4-(2-azanylethyl)benzene-1,2,3-triamine

Systemtic Name: 4-(2-azanylethyl)benzene-1,2,3-triamine Openeye Name: 4-(2-aminoethyl)benzene-1,2,3-triamine CAS Name: 4-(2-aminoethyl)benzene-1,2,3-triamine IUPAC Name: 4-(2-aminoethyl)benzene-1,2,3-triamine Traditional Name: [2,3-diamino-4-(2-aminoethyl)phenyl]amine Formula: C8H14N4 MolecularWeight: 166.22356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1CCN)N)N)N

Isomeric SMILES

C1=CC(=C(C(=C1CCN)N)N)N

InChI

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