1-(2-azanylphenoxy)-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-(2-azanylphenoxy)-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-pyrrolidino-propan-2-ol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(COC2=CC=CC=C2N)O

Isomeric SMILES

C1CCN(C1)CC(COC2=CC=CC=C2N)O

InChI

InChI=1S/C13H20N2O2/c14-12-5-1-2-6-13(12)17-10-11(16)9-15-7-3-4-8-15/h1-2,5-6,11,16H,3-4,7-10,14H2