4-azanyl-2-[[[3-azanyl-4-(2-hydroxyethyloxy)phenyl]amino]methyl]phenol

Systemtic Name: 4-azanyl-2-[[[3-azanyl-4-(2-hydroxyethyloxy)phenyl]amino]methyl]phenol Openeye Name: 4-amino-2-[[3-amino-4-(2-hydroxyethoxy)anilino]methyl]phenol CAS Name: 4-amino-2-[[3-amino-4-(2-hydroxyethoxy)anilino]methyl]phenol IUPAC Name: 4-amino-2-[[3-amino-4-(2-hydroxyethoxy)anilino]methyl]phenol Traditional Name: 4-amino-2-[[3-amino-4-(2-hydroxyethoxy)anilino]methyl]phenol Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)CNC2=CC(=C(C=C2)OCCO)N)O

Isomeric SMILES

C1=CC(=C(C=C1N)CNC2=CC(=C(C=C2)OCCO)N)O

InChI

InChI=1S/C15H19N3O3/c16-11-1-3-14(20)10(7-11)9-18-12-2-4-15(13(17)8-12)21-6-5-19/h1-4,7-8,18-20H,5-6,9,16-17H2