1-[5-methoxy-2-[[methyl(2-methylprop-2-enyl)amino]methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[5-methoxy-2-[[methyl(2-methylprop-2-enyl)amino]methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[5-methoxy-2-[[methyl(2-methylallyl)amino]methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-[5-methoxy-2-[[methyl(2-methylprop-2-enyl)amino]methyl]phenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[5-methoxy-2-[[methyl(2-methylprop-2-enyl)amino]methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[5-methoxy-2-[[methyl(2-methylallyl)amino]methyl]phenoxy]-3-(4-methylpiperazino)propan-2-ol Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN(C)CC1=C(C=C(C=C1)OC)OCC(CN2CCN(CC2)C)O

Isomeric SMILES

CC(=C)CN(C)CC1=C(C=C(C=C1)OC)OCC(CN2CCN(CC2)C)O

InChI

InChI=1S/C21H35N3O3/c1-17(2)13-23(4)14-18-6-7-20(26-5)12-21(18)27-16-19(25)15-24-10-8-22(3)9-11-24/h6-7,12,19,25H,1,8-11,13-16H2,2-5H3