4-(4-aminophenyl)aniline; 3-[2-(3-azanylpropoxy)ethoxy]propan-1-amine

Systemtic Name: 4-(4-aminophenyl)aniline; 3-[2-(3-azanylpropoxy)ethoxy]propan-1-amine Openeye Name: 3-[2-(3-aminopropoxy)ethoxy]propan-1-amine; benzidine CAS Name: 4-(4-aminophenyl)aniline; 3-[2-(3-aminopropoxy)ethoxy]-1-propanamine IUPAC Name: 4-(4-aminophenyl)aniline; 3-[2-(3-aminopropoxy)ethoxy]propan-1-amine Traditional Name: 3-[2-(3-aminopropoxy)ethoxy]propylamine; benzidine Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)N)N.C(CN)COCCOCCCN

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)N)N.C(CN)COCCOCCCN

InChI

InChI=1S/C12H12N2.C8H20N2O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10;9-3-1-5-11-7-8-12-6-2-4-10/h1-8H,13-14H2;1-10H2