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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=C(C=C3)N)O

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=C(C=C3)N)O

InChI

InChI=1S/C20H27N3O2/c1-16-4-2-3-5-20(16)23-12-10-22(11-13-23)14-18(24)15-25-19-8-6-17(21)7-9-19/h2-9,18,24H,10-15,21H2,1H3