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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(COC3=CC=C(C=C3)N)O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(COC3=CC=C(C=C3)N)O

InChI

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