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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)N)N)C2=C(C=C(C=C2)N)N

Isomeric SMILES

CN(CC1=C(C=CC(=C1)N)N)C2=C(C=C(C=C2)N)N

InChI

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