3-[(3-aminophenyl)amino]butane-1,3-diol dihydrochloride

Systemtic Name: 3-[(3-aminophenyl)amino]butane-1,3-diol dihydrochloride Openeye Name: 3-(3-aminoanilino)butane-1,3-diol dihydrochloride CAS Name: 3-(3-aminoanilino)butane-1,3-diol dihydrochloride IUPAC Name: 3-(3-aminoanilino)butane-1,3-diol dihydrochloride Traditional Name: 3-(3-aminoanilino)butane-1,3-diol dihydrochloride Formula: C10H18Cl2N2O2 MolecularWeight: 269.16812

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)(NC1=CC=CC(=C1)N)O.Cl.Cl

Isomeric SMILES

CC(CCO)(NC1=CC=CC(=C1)N)O.Cl.Cl

InChI

InChI=1S/C10H16N2O2.2ClH/c1-10(14,5-6-13)12-9-4-2-3-8(11)7-9;;/h2-4,7,12-14H,5-6,11H2,1H3;2*1H