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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[[methyl(2-methylprop-2-enyl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[[methyl(2-methylallyl)amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[2-methoxy-4-[[methyl(2-methylprop-2-enyl)amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[[methyl(2-methylprop-2-enyl)amino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[2-methoxy-4-[[methyl(2-methylallyl)amino]methyl]phenoxy]propan-2-ol Formula: C22H37N3O3 MolecularWeight: 391.54748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37N3O3/c1-6-24-9-11-25(12-10-24)16-20(26)17-28-21-8-7-19(13-22(21)27-5)15-23(4)14-18(2)3/h7-8,13,20,26H,2,6,9-12,14-17H2,1,3-5H3