2-[(4-aminophenyl)amino]butane-1,4-diol

Systemtic Name: 2-[(4-aminophenyl)amino]butane-1,4-diol Openeye Name: 2-(4-aminoanilino)butane-1,4-diol CAS Name: 2-(4-aminoanilino)butane-1,4-diol IUPAC Name: 2-(4-aminoanilino)butane-1,4-diol Traditional Name: 2-(4-aminoanilino)butane-1,4-diol Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC(CCO)CO

Isomeric SMILES

C1=CC(=CC=C1N)NC(CCO)CO

InChI

InChI=1S/C10H16N2O2/c11-8-1-3-9(4-2-8)12-10(7-14)5-6-13/h1-4,10,12-14H,5-7,11H2