1-(4-azanylphenoxy)-3-[methyl(propan-2-yl)amino]propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-[methyl(propan-2-yl)amino]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[isopropyl(methyl)amino]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[methyl(propan-2-yl)amino]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[methyl(propan-2-yl)amino]propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-[isopropyl(methyl)amino]propan-2-ol Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2/c1-10(2)15(3)8-12(16)9-17-13-6-4-11(14)5-7-13/h4-7,10,12,16H,8-9,14H2,1-3H3