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

Systemtic Name: N1-(4-aminophenyl)-N1-(2-azanylethyl)benzene-1,2,4-triamine Openeye Name: N1-(2-aminoethyl)-N1-(4-aminophenyl)benzene-1,2,4-triamine CAS Name: N1-(2-aminoethyl)-N1-(4-aminophenyl)benzene-1,2,4-triamine IUPAC Name: 1-N-(2-aminoethyl)-1-N-(4-aminophenyl)benzene-1,2,4-triamine Traditional Name: 2-aminoethyl-(4-aminophenyl)-(2,4-diaminophenyl)amine Formula: C14H19N5 MolecularWeight: 257.33416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N(CCN)C2=C(C=C(C=C2)N)N

Isomeric SMILES

C1=CC(=CC=C1N)N(CCN)C2=C(C=C(C=C2)N)N

InChI

InChI=1S/C14H19N5/c15-7-8-19(12-4-1-10(16)2-5-12)14-6-3-11(17)9-13(14)18/h1-6,9H,7-8,15-18H2