(2R)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]-3-morpholin-4-ium-4-yl-propan-2-ol

Systemtic Name: (2R)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]-3-morpholin-4-ium-4-yl-propan-2-ol Openeye Name: (2R)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]-3-morpholin-4-ium-4-yl-propan-2-ol CAS Name: (2R)-1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazine-1,4-diiumyl]-3-(4-morpholin-4-iumyl)-2-propanol IUPAC Name: (2R)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]-3-morpholin-4-ium-4-ylpropan-2-ol Traditional Name: (2R)-1-morpholin-4-ium-4-yl-3-(4-piperonylpiperazine-1,4-diium-1-yl)propan-2-ol Formula: C19H32N3O4+3 MolecularWeight: 366.47508

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC3=C(C=C2)OCO3)CC(C[NH+]4CCOCC4)O

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC3=C(C=C2)OCO3)C[C@H](C[NH+]4CCOCC4)O

InChI

InChI=1S/C19H29N3O4/c23-17(14-22-7-9-24-10-8-22)13-21-5-3-20(4-6-21)12-16-1-2-18-19(11-16)26-15-25-18/h1-2,11,17,23H,3-10,12-15H2/p+3/t17-/m1/s1