(2S)-1-cyclopentyloxy-3-(4-methylpiperazin-1-yl)propan-2-ol

Systemtic Name: (2S)-1-cyclopentyloxy-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: (2S)-1-(cyclopentoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: (2S)-1-cyclopentyloxy-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: (2S)-1-cyclopentyloxy-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: (2S)-1-(cyclopentoxy)-3-(4-methylpiperazino)propan-2-ol Formula: C13H26N2O2 MolecularWeight: 242.35774

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2CCCC2)O

Isomeric SMILES

CN1CCN(CC1)C[C@@H](COC2CCCC2)O

InChI

InChI=1S/C13H26N2O2/c1-14-6-8-15(9-7-14)10-12(16)11-17-13-4-2-3-5-13/h12-13,16H,2-11H2,1H3/t12-/m0/s1