(2R)-1-(4-methylpiperazin-1-yl)-3-prop-2-enoxy-propan-2-ol

Systemtic Name: (2R)-1-(4-methylpiperazin-1-yl)-3-prop-2-enoxy-propan-2-ol Openeye Name: (2R)-1-allyloxy-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: (2R)-1-(4-methyl-1-piperazinyl)-3-prop-2-enoxy-2-propanol IUPAC Name: (2R)-1-(4-methylpiperazin-1-yl)-3-prop-2-enoxypropan-2-ol Traditional Name: (2R)-1-allyloxy-3-(4-methylpiperazino)propan-2-ol Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COCC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O2/c1-3-8-15-10-11(14)9-13-6-4-12(2)5-7-13/h3,11,14H,1,4-10H2,2H3/t11-/m1/s1