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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C)CC(COC1=CC=CC(=C1)N)O

Isomeric SMILES

CCC(C)CN(C)CC(COC1=CC=CC(=C1)N)O

InChI

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