1-(1,3-benzodioxol-5-ylmethyl)-4-[[(2S)-pyrrolidin-2-yl]methyl]piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[[(2S)-pyrrolidin-2-yl]methyl]piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[[(2S)-pyrrolidin-2-yl]methyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[[(2S)-2-pyrrolidinyl]methyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[[(2S)-pyrrolidin-2-yl]methyl]piperazine Traditional Name: 1-piperonyl-4-[[(2S)-pyrrolidin-2-yl]methyl]piperazine Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@H](NC1)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H25N3O2/c1-2-15(18-5-1)12-20-8-6-19(7-9-20)11-14-3-4-16-17(10-14)22-13-21-16/h3-4,10,15,18H,1-2,5-9,11-13H2/t15-/m0/s1