4-[[3,6-bis(azanyl)-2-(2-hydroxyethyl)phenyl]methyl]phenol

Systemtic Name: 4-[[3,6-bis(azanyl)-2-(2-hydroxyethyl)phenyl]methyl]phenol Openeye Name: 4-[[3,6-diamino-2-(2-hydroxyethyl)phenyl]methyl]phenol CAS Name: 4-[[3,6-diamino-2-(2-hydroxyethyl)phenyl]methyl]phenol IUPAC Name: 4-[[3,6-diamino-2-(2-hydroxyethyl)phenyl]methyl]phenol Traditional Name: 4-[3,6-diamino-2-(2-hydroxyethyl)benzyl]phenol Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C(C=CC(=C2CCO)N)N)O

Isomeric SMILES

C1=CC(=CC=C1CC2=C(C=CC(=C2CCO)N)N)O

InChI

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