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

Systemtic Name: 1-[3-[[ethyl(2-methylprop-2-enyl)amino]methyl]phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[3-[[ethyl(2-methylallyl)amino]methyl]phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol CAS Name: 1-[3-[[ethyl(2-methylprop-2-enyl)amino]methyl]phenoxy]-3-(4-ethyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[3-[[ethyl(2-methylprop-2-enyl)amino]methyl]phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[3-[[ethyl(2-methylallyl)amino]methyl]phenoxy]-3-(4-ethylpiperazino)propan-2-ol Formula: C22H37N3O2 MolecularWeight: 375.54808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37N3O2/c1-5-23-10-12-25(13-11-23)17-21(26)18-27-22-9-7-8-20(14-22)16-24(6-2)15-19(3)4/h7-9,14,21,26H,3,5-6,10-13,15-18H2,1-2,4H3