1-[(2R)-1-(1,3-benzodioxol-5-yl)propan-2-yl]piperazine

Systemtic Name: 1-[(2R)-1-(1,3-benzodioxol-5-yl)propan-2-yl]piperazine Openeye Name: 1-[(1R)-2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]piperazine CAS Name: 1-[(2R)-1-(1,3-benzodioxol-5-yl)propan-2-yl]piperazine IUPAC Name: 1-[(2R)-1-(1,3-benzodioxol-5-yl)propan-2-yl]piperazine Traditional Name: 1-[(1R)-2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]piperazine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)N3CCNCC3

Isomeric SMILES

C[C@H](CC1=CC2=C(C=C1)OCO2)N3CCNCC3

InChI

InChI=1S/C14H20N2O2/c1-11(16-6-4-15-5-7-16)8-12-2-3-13-14(9-12)18-10-17-13/h2-3,9,11,15H,4-8,10H2,1H3/t11-/m1/s1