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

Systemtic Name: (2S)-1-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: (2S)-1-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: (2S)-1-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: (2S)-1-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: (2S)-1-(4-methylpiperazino)propan-2-ol Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C)O

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2O/c1-8(11)7-10-5-3-9(2)4-6-10/h8,11H,3-7H2,1-2H3/t8-/m0/s1