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

Systemtic Name: 2-[[(3-aminophenyl)amino]methyl]benzene-1,4-diamine hydrochloride Openeye Name: 2-[(3-aminoanilino)methyl]benzene-1,4-diamine hydrochloride CAS Name: 2-[(3-aminoanilino)methyl]benzene-1,4-diamine hydrochloride IUPAC Name: 2-[(3-aminoanilino)methyl]benzene-1,4-diamine hydrochloride Traditional Name: (3-aminophenyl)-(2,5-diaminobenzyl)amine hydrochloride Formula: C13H17ClN4 MolecularWeight: 264.75388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4.ClH/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;1H