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

Systemtic Name: [1-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]piperidin-3-yl]piperidin-4-yl]methanol Openeye Name: [1-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-piperidyl]-4-piperidyl]methanol CAS Name: [1-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-piperidinyl]-4-piperidinyl]methanol IUPAC Name: [1-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]piperidin-3-yl]piperidin-4-yl]methanol Traditional Name: [1-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-piperidyl]-4-piperidyl]methanol Formula: C19H27ClN2O3 MolecularWeight: 366.88228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=C(C=C2Cl)OCO3)N4CCC(CC4)CO

Isomeric SMILES

C1CC(CN(C1)CC2=CC3=C(C=C2Cl)OCO3)N4CCC(CC4)CO

InChI

InChI=1S/C19H27ClN2O3/c20-17-9-19-18(24-13-25-19)8-15(17)10-21-5-1-2-16(11-21)22-6-3-14(12-23)4-7-22/h8-9,14,16,23H,1-7,10-13H2