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

Systemtic Name: 1-(4-azanylphenoxy)-3-[methoxy(methyl)amino]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[methoxy(methyl)amino]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[methoxy(methyl)amino]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[methoxy(methyl)amino]propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-[methoxy(methyl)amino]propan-2-ol Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O3/c1-13(15-2)7-10(14)8-16-11-5-3-9(12)4-6-11/h3-6,10,14H,7-8,12H2,1-2H3