1-(4-azanylphenoxy)-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-(4-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=C(C=C2)N)O

Isomeric SMILES

C1CCN(C1)CC(COC2=CC=C(C=C2)N)O

InChI

InChI=1S/C13H20N2O2/c14-11-3-5-13(6-4-11)17-10-12(16)9-15-7-1-2-8-15/h3-6,12,16H,1-2,7-10,14H2