3,3-bis[(4-aminophenyl)amino]pentane-1,4-diol tetrahydrochloride

Systemtic Name: 3,3-bis[(4-aminophenyl)amino]pentane-1,4-diol tetrahydrochloride Openeye Name: 3,3-bis(4-aminoanilino)pentane-1,4-diol tetrahydrochloride CAS Name: 3,3-bis(4-aminoanilino)pentane-1,4-diol tetrahydrochloride IUPAC Name: 3,3-bis(4-aminoanilino)pentane-1,4-diol tetrahydrochloride Traditional Name: 3,3-bis(4-aminoanilino)pentane-1,4-diol tetrahydrochloride Formula: C17H28Cl4N4O2 MolecularWeight: 462.24182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCO)(NC1=CC=C(C=C1)N)NC2=CC=C(C=C2)N)O.Cl.Cl.Cl.Cl

Isomeric SMILES

CC(C(CCO)(NC1=CC=C(C=C1)N)NC2=CC=C(C=C2)N)O.Cl.Cl.Cl.Cl

InChI

InChI=1S/C17H24N4O2.4ClH/c1-12(23)17(10-11-22,20-15-6-2-13(18)3-7-15)21-16-8-4-14(19)5-9-16;;;;/h2-9,12,20-23H,10-11,18-19H2,1H3;4*1H