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

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

Systemtic Name:(2R)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-morpholin-4-yl-propan-2-ol
Openeye Name:(2R)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-morpholino-propan-2-ol
CAS Name:(2R)-1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-(4-morpholinyl)-2-propanol
IUPAC Name:(2R)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-morpholin-4-ylpropan-2-ol
Traditional Name:(2R)-1-morpholino-3-(4-piperonylpiperazino)propan-2-ol
Formula: C19H29N3O4
MolecularWeight: 363.45126
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(CN4CCOCC4)O


Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C[C@H](CN4CCOCC4)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/t17-/m1/s1


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