[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-(oxan-2-ylmethyl)piperidin-4-yl]methanol

Systemtic Name: [1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-(oxan-2-ylmethyl)piperidin-4-yl]methanol Openeye Name: [1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-(tetrahydropyran-2-ylmethyl)-4-piperidyl]methanol CAS Name: [1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-(2-oxanylmethyl)-4-piperidinyl]methanol IUPAC Name: [1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-(oxan-2-ylmethyl)piperidin-4-yl]methanol Traditional Name: [1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-(tetrahydropyran-2-ylmethyl)-4-piperidyl]methanol Formula: C20H28ClNO4 MolecularWeight: 381.89362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CC2(CCN(CC2)CC3=CC4=C(C=C3Cl)OCO4)CO

Isomeric SMILES

C1CCOC(C1)CC2(CCN(CC2)CC3=CC4=C(C=C3Cl)OCO4)CO

InChI

InChI=1S/C20H28ClNO4/c21-17-10-19-18(25-14-26-19)9-15(17)12-22-6-4-20(13-23,5-7-22)11-16-3-1-2-8-24-16/h9-10,16,23H,1-8,11-14H2