2-[4-[2-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]ethyl]piperidin-1-yl]ethanol

Systemtic Name: 2-[4-[2-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]ethyl]piperidin-1-yl]ethanol Openeye Name: 2-[4-[2-[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]ethyl]-1-piperidyl]ethanol CAS Name: 2-[4-[2-[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]ethyl]-1-piperidinyl]ethanol IUPAC Name: 2-[4-[2-[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]ethyl]piperidin-1-yl]ethanol Traditional Name: 2-[4-[2-[4-(2-bromo-5-methoxy-benzyl)piperidino]ethyl]piperidino]ethanol Formula: C22H35BrN2O2 MolecularWeight: 439.4295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCC3CCN(CC3)CCO

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCC3CCN(CC3)CCO

InChI

InChI=1S/C22H35BrN2O2/c1-27-21-2-3-22(23)20(17-21)16-19-7-12-24(13-8-19)9-4-18-5-10-25(11-6-18)14-15-26/h2-3,17-19,26H,4-16H2,1H3