3,5-bis[(4-aminophenyl)amino]pentane-1,3-diol

Systemtic Name: 3,5-bis[(4-aminophenyl)amino]pentane-1,3-diol Openeye Name: 3,5-bis(4-aminoanilino)pentane-1,3-diol CAS Name: 3,5-bis(4-aminoanilino)pentane-1,3-diol IUPAC Name: 3,5-bis(4-aminoanilino)pentane-1,3-diol Traditional Name: 3,5-bis(4-aminoanilino)pentane-1,3-diol Formula: C17H24N4O2 MolecularWeight: 316.39806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NCCC(CCO)(NC2=CC=C(C=C2)N)O

Isomeric SMILES

C1=CC(=CC=C1N)NCCC(CCO)(NC2=CC=C(C=C2)N)O

InChI

InChI=1S/C17H24N4O2/c18-13-1-5-15(6-2-13)20-11-9-17(23,10-12-22)21-16-7-3-14(19)4-8-16/h1-8,20-23H,9-12,18-19H2