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

Systemtic Name: 1-(4-azanylphenoxy)-3-[ethyl(methyl)amino]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[ethyl(methyl)amino]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[ethyl(methyl)amino]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[ethyl(methyl)amino]propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-[ethyl(methyl)amino]propan-2-ol Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O2/c1-3-14(2)8-11(15)9-16-12-6-4-10(13)5-7-12/h4-7,11,15H,3,8-9,13H2,1-2H3