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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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