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

Systemtic Name: 3-[(2-aminophenyl)methyl]benzene-1,2-diamine Openeye Name: 3-[(2-aminophenyl)methyl]benzene-1,2-diamine CAS Name: 3-[(2-aminophenyl)methyl]benzene-1,2-diamine IUPAC Name: 3-[(2-aminophenyl)methyl]benzene-1,2-diamine Traditional Name: [2-amino-3-(2-aminobenzyl)phenyl]amine Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=C(C(=CC=C2)N)N)N

Isomeric SMILES

C1=CC=C(C(=C1)CC2=C(C(=CC=C2)N)N)N

InChI

InChI=1S/C13H15N3/c14-11-6-2-1-4-9(11)8-10-5-3-7-12(15)13(10)16/h1-7H,8,14-16H2