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

Systemtic Name: N1-[[2,5-bis(azanyl)phenyl]methyl]benzene-1,2,4-triamine Openeye Name: N1-[(2,5-diaminophenyl)methyl]benzene-1,2,4-triamine CAS Name: N1-[(2,5-diaminophenyl)methyl]benzene-1,2,4-triamine IUPAC Name: 1-N-[(2,5-diaminophenyl)methyl]benzene-1,2,4-triamine Traditional Name: (2,5-diaminobenzyl)-(2,4-diaminophenyl)amine Formula: C13H17N5 MolecularWeight: 243.30758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)CNC2=C(C=C(C=C2)N)N)N

Isomeric SMILES

C1=CC(=C(C=C1N)CNC2=C(C=C(C=C2)N)N)N

InChI

InChI=1S/C13H17N5/c14-9-1-3-11(16)8(5-9)7-18-13-4-2-10(15)6-12(13)17/h1-6,18H,7,14-17H2