2-[3-(2-azanylpropan-2-yloxy)phenoxy]propan-2-amine

Systemtic Name: 2-[3-(2-azanylpropan-2-yloxy)phenoxy]propan-2-amine Openeye Name: 2-[3-(1-amino-1-methyl-ethoxy)phenoxy]propan-2-amine CAS Name: 2-[3-(2-aminopropan-2-yloxy)phenoxy]-2-propanamine IUPAC Name: 2-[3-(2-aminopropan-2-yloxy)phenoxy]propan-2-amine Traditional Name: [1-[3-(1-amino-1-methyl-ethoxy)phenoxy]-1-methyl-ethyl]amine Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(N)OC1=CC(=CC=C1)OC(C)(C)N

Isomeric SMILES

CC(C)(N)OC1=CC(=CC=C1)OC(C)(C)N

InChI

InChI=1S/C12H20N2O2/c1-11(2,13)15-9-6-5-7-10(8-9)16-12(3,4)14/h5-8H,13-14H2,1-4H3