5-[[(4-aminophenyl)amino]methyl]benzene-1,3-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NCC2=CC(=CC(=C2)N)N

Isomeric SMILES

C1=CC(=CC=C1N)NCC2=CC(=CC(=C2)N)N

InChI

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