1-(4-methylpiperazin-1-yl)-3-[2-(2-propan-2-ylphenoxy)ethoxy]propan-2-ol

Systemtic Name: 1-(4-methylpiperazin-1-yl)-3-[2-(2-propan-2-ylphenoxy)ethoxy]propan-2-ol Openeye Name: 1-[2-(2-isopropylphenoxy)ethoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-(4-methyl-1-piperazinyl)-3-[2-(2-propan-2-ylphenoxy)ethoxy]-2-propanol IUPAC Name: 1-(4-methylpiperazin-1-yl)-3-[2-(2-propan-2-ylphenoxy)ethoxy]propan-2-ol Traditional Name: 1-[2-(2-isopropylphenoxy)ethoxy]-3-(4-methylpiperazino)propan-2-ol Formula: C19H32N2O3 MolecularWeight: 336.46898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCOCC(CN2CCN(CC2)C)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCOCC(CN2CCN(CC2)C)O

InChI

InChI=1S/C19H32N2O3/c1-16(2)18-6-4-5-7-19(18)24-13-12-23-15-17(22)14-21-10-8-20(3)9-11-21/h4-7,16-17,22H,8-15H2,1-3H3