1-(2-azanylphenoxy)-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(2-azanylphenoxy)-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-(4-benzylpiperazin-1-yl)propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-[4-(phenylmethyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-(4-benzylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-(4-benzylpiperazino)propan-2-ol Formula: C20H27N3O2 MolecularWeight: 341.44728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(COC3=CC=CC=C3N)O

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC(COC3=CC=CC=C3N)O

InChI

InChI=1S/C20H27N3O2/c21-19-8-4-5-9-20(19)25-16-18(24)15-23-12-10-22(11-13-23)14-17-6-2-1-3-7-17/h1-9,18,24H,10-16,21H2