3-[4-[[[5-azanyl-2-(2-hydroxyethyloxy)phenyl]amino]methyl]phenoxy]propan-1-ol

Systemtic Name: 3-[4-[[[5-azanyl-2-(2-hydroxyethyloxy)phenyl]amino]methyl]phenoxy]propan-1-ol Openeye Name: 3-[4-[[5-amino-2-(2-hydroxyethoxy)anilino]methyl]phenoxy]propan-1-ol CAS Name: 3-[4-[[5-amino-2-(2-hydroxyethoxy)anilino]methyl]phenoxy]-1-propanol IUPAC Name: 3-[4-[[5-amino-2-(2-hydroxyethoxy)anilino]methyl]phenoxy]propan-1-ol Traditional Name: 3-[4-[[5-amino-2-(2-hydroxyethoxy)anilino]methyl]phenoxy]propan-1-ol Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=C(C=CC(=C2)N)OCCO)OCCCO

Isomeric SMILES

C1=CC(=CC=C1CNC2=C(C=CC(=C2)N)OCCO)OCCCO

InChI

InChI=1S/C18H24N2O4/c19-15-4-7-18(24-11-9-22)17(12-15)20-13-14-2-5-16(6-3-14)23-10-1-8-21/h2-7,12,20-22H,1,8-11,13,19H2