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

Systemtic Name: 2-[[(4-aminophenyl)amino]methyl]benzene-1,3-diamine Openeye Name: 2-[(4-aminoanilino)methyl]benzene-1,3-diamine CAS Name: 2-[(4-aminoanilino)methyl]benzene-1,3-diamine IUPAC Name: 2-[(4-aminoanilino)methyl]benzene-1,3-diamine Traditional Name: (4-aminophenyl)-(2,6-diaminobenzyl)amine Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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