1-(2-azanylphenoxy)-3-[methyl(2-methylbutyl)amino]propan-2-ol

Systemtic Name: 1-(2-azanylphenoxy)-3-[methyl(2-methylbutyl)amino]propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-[methyl(2-methylbutyl)amino]propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-[methyl(2-methylbutyl)amino]-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-[methyl(2-methylbutyl)amino]propan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-[methyl(2-methylbutyl)amino]propan-2-ol Formula: C15H26N2O2 MolecularWeight: 266.37914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C)CC(COC1=CC=CC=C1N)O

Isomeric SMILES

CCC(C)CN(C)CC(COC1=CC=CC=C1N)O

InChI

InChI=1S/C15H26N2O2/c1-4-12(2)9-17(3)10-13(18)11-19-15-8-6-5-7-14(15)16/h5-8,12-13,18H,4,9-11,16H2,1-3H3