3-[1,2-bis(azanyl)-1,2-bis(4-hydroxyphenyl)ethyl]phenol

Systemtic Name: 3-[1,2-bis(azanyl)-1,2-bis(4-hydroxyphenyl)ethyl]phenol Openeye Name: 3-[1,2-diamino-1,2-bis(4-hydroxyphenyl)ethyl]phenol CAS Name: 3-[1,2-diamino-1,2-bis(4-hydroxyphenyl)ethyl]phenol IUPAC Name: 3-[1,2-diamino-1,2-bis(4-hydroxyphenyl)ethyl]phenol Traditional Name: 3-[1,2-diamino-1,2-bis(4-hydroxyphenyl)ethyl]phenol Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(C2=CC=C(C=C2)O)(C(C3=CC=C(C=C3)O)N)N

Isomeric SMILES

C1=CC(=CC(=C1)O)C(C2=CC=C(C=C2)O)(C(C3=CC=C(C=C3)O)N)N

InChI

InChI=1S/C20H20N2O3/c21-19(13-4-8-16(23)9-5-13)20(22,14-6-10-17(24)11-7-14)15-2-1-3-18(25)12-15/h1-12,19,23-25H,21-22H2