[(2S)-1-(4-methylpiperazin-1-yl)propan-2-yl] 2-(2-methylphenoxy)ethanoate

Systemtic Name: [(2S)-1-(4-methylpiperazin-1-yl)propan-2-yl] 2-(2-methylphenoxy)ethanoate Openeye Name: [(1S)-1-methyl-2-(4-methylpiperazin-1-yl)ethyl] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [(2S)-1-(4-methyl-1-piperazinyl)propan-2-yl] ester IUPAC Name: [(2S)-1-(4-methylpiperazin-1-yl)propan-2-yl] 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [(1S)-1-methyl-2-(4-methylpiperazino)ethyl] ester Formula: C17H26N2O3 MolecularWeight: 306.39994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OC(C)CN2CCN(CC2)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)O[C@@H](C)CN2CCN(CC2)C

InChI

InChI=1S/C17H26N2O3/c1-14-6-4-5-7-16(14)21-13-17(20)22-15(2)12-19-10-8-18(3)9-11-19/h4-7,15H,8-13H2,1-3H3/t15-/m0/s1