(3R,4R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-methylpiperazin-1-yl)piperidin-3-ol

Systemtic Name: (3R,4R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-methylpiperazin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-methylpiperazin-1-yl)piperidin-3-ol CAS Name: (3R,4R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-methyl-1-piperazinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-methylpiperazin-1-yl)piperidin-3-ol Traditional Name: (3R,4R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-methylpiperazino)piperidin-3-ol Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCN(CC2O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1CCN(CC1)[C@@H]2CCN(C[C@H]2O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H29N3O3/c1-20-6-8-22(9-7-20)16-4-5-21(14-17(16)23)13-15-2-3-18-19(12-15)25-11-10-24-18/h2-3,12,16-17,23H,4-11,13-14H2,1H3/t16-,17-/m1/s1