3,3-bis(4-aminophenyl)propane-1,1-diol

Systemtic Name: 3,3-bis(4-aminophenyl)propane-1,1-diol Openeye Name: 3,3-bis(4-aminophenyl)propane-1,1-diol CAS Name: 3,3-bis(4-aminophenyl)propane-1,1-diol IUPAC Name: 3,3-bis(4-aminophenyl)propane-1,1-diol Traditional Name: 3,3-bis(4-aminophenyl)propane-1,1-diol Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(O)O)C2=CC=C(C=C2)N)N

Isomeric SMILES

C1=CC(=CC=C1C(CC(O)O)C2=CC=C(C=C2)N)N

InChI

InChI=1S/C15H18N2O2/c16-12-5-1-10(2-6-12)14(9-15(18)19)11-3-7-13(17)8-4-11/h1-8,14-15,18-19H,9,16-17H2