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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[(2-methoxy-2-methyl-propyl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[(2-methoxy-2-methyl-propyl)amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[3-[[(2-methoxy-2-methylpropyl)amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[(2-methoxy-2-methylpropyl)amino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[3-[[(2-methoxy-2-methyl-propyl)amino]methyl]phenoxy]propan-2-ol Formula: C21H37N3O3 MolecularWeight: 379.53678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CNCC(C)(C)OC)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CNCC(C)(C)OC)O

InChI

InChI=1S/C21H37N3O3/c1-5-23-9-11-24(12-10-23)15-19(25)16-27-20-8-6-7-18(13-20)14-22-17-21(2,3)26-4/h6-8,13,19,22,25H,5,9-12,14-17H2,1-4H3