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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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