1-[(2R)-1-chloranylpropan-2-yl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine

Systemtic Name: 1-[(2R)-1-chloranylpropan-2-yl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Openeye Name: 1-[(1R)-2-chloro-1-methyl-ethyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine CAS Name: 1-[(2R)-1-chloropropan-2-yl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine IUPAC Name: 1-[(2R)-1-chloropropan-2-yl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Traditional Name: 1-[(1R)-2-chloro-1-methyl-ethyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCl)N1CCN(CC1)C2=C3C(=CC=C2)OCCO3

Isomeric SMILES

C[C@H](CCl)N1CCN(CC1)C2=C3C(=CC=C2)OCCO3

InChI

InChI=1S/C15H21ClN2O2/c1-12(11-16)17-5-7-18(8-6-17)13-3-2-4-14-15(13)20-10-9-19-14/h2-4,12H,5-11H2,1H3/t12-/m1/s1