N1-[1-[2,5-bis(azanyl)phenyl]ethyl]benzene-1,2,4-triamine

Systemtic Name: N1-[1-[2,5-bis(azanyl)phenyl]ethyl]benzene-1,2,4-triamine Openeye Name: N1-[1-(2,5-diaminophenyl)ethyl]benzene-1,2,4-triamine CAS Name: N1-[1-(2,5-diaminophenyl)ethyl]benzene-1,2,4-triamine IUPAC Name: 1-N-[1-(2,5-diaminophenyl)ethyl]benzene-1,2,4-triamine Traditional Name: (2,4-diaminophenyl)-[1-(2,5-diaminophenyl)ethyl]amine Formula: C14H19N5 MolecularWeight: 257.33416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)N)N)NC2=C(C=C(C=C2)N)N

Isomeric SMILES

CC(C1=C(C=CC(=C1)N)N)NC2=C(C=C(C=C2)N)N

InChI

InChI=1S/C14H19N5/c1-8(11-6-9(15)2-4-12(11)17)19-14-5-3-10(16)7-13(14)18/h2-8,19H,15-18H2,1H3