1-azanyl-3-[4-[[4-(3-azanyl-2-oxidanyl-propoxy)phenyl]methyl]phenoxy]propan-2-ol

Systemtic Name: 1-azanyl-3-[4-[[4-(3-azanyl-2-oxidanyl-propoxy)phenyl]methyl]phenoxy]propan-2-ol Openeye Name: 1-amino-3-[4-[[4-(3-amino-2-hydroxy-propoxy)phenyl]methyl]phenoxy]propan-2-ol CAS Name: 1-amino-3-[4-[[4-(3-amino-2-hydroxypropoxy)phenyl]methyl]phenoxy]-2-propanol IUPAC Name: 1-amino-3-[4-[[4-(3-amino-2-hydroxypropoxy)phenyl]methyl]phenoxy]propan-2-ol Traditional Name: 1-amino-3-[4-[4-(3-amino-2-hydroxy-propoxy)benzyl]phenoxy]propan-2-ol Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)OCC(CN)O)OCC(CN)O

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)OCC(CN)O)OCC(CN)O

InChI

InChI=1S/C19H26N2O4/c20-10-16(22)12-24-18-5-1-14(2-6-18)9-15-3-7-19(8-4-15)25-13-17(23)11-21/h1-8,16-17,22-23H,9-13,20-21H2