1-(4-ethylpiperazin-1-yl)-3-[3-[[methyl(2-methylpropyl)amino]methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[methyl(2-methylpropyl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[isobutyl(methyl)amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[3-[[methyl(2-methylpropyl)amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[methyl(2-methylpropyl)amino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[3-[[isobutyl(methyl)amino]methyl]phenoxy]propan-2-ol Formula: C21H37N3O2 MolecularWeight: 363.53738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CN(C)CC(C)C)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CN(C)CC(C)C)O

InChI

InChI=1S/C21H37N3O2/c1-5-23-9-11-24(12-10-23)16-20(25)17-26-21-8-6-7-19(13-21)15-22(4)14-18(2)3/h6-8,13,18,20,25H,5,9-12,14-17H2,1-4H3