2-[[(3-aminophenyl)amino]methyl]benzene-1,4-diamine

Systemtic Name: 2-[[(3-aminophenyl)amino]methyl]benzene-1,4-diamine Openeye Name: 2-[(3-aminoanilino)methyl]benzene-1,4-diamine CAS Name: 2-[(3-aminoanilino)methyl]benzene-1,4-diamine IUPAC Name: 2-[(3-aminoanilino)methyl]benzene-1,4-diamine Traditional Name: (3-aminophenyl)-(2,5-diaminobenzyl)amine Formula: C13H16N4 MolecularWeight: 228.29294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=C(C=CC(=C2)N)N)N

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=C(C=CC(=C2)N)N)N

InChI

InChI=1S/C13H16N4/c14-10-2-1-3-12(7-10)17-8-9-6-11(15)4-5-13(9)16/h1-7,17H,8,14-16H2