[4-[2-[3-[(2-bromanyl-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]ethyl]cyclohexyl]methanol

Systemtic Name: [4-[2-[3-[(2-bromanyl-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]ethyl]cyclohexyl]methanol Openeye Name: [4-[2-[3-[(2-bromo-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]ethyl]cyclohexyl]methanol CAS Name: [4-[2-[3-[(2-bromo-5-methoxyphenyl)methyl]-1-pyrrolidinyl]ethyl]cyclohexyl]methanol IUPAC Name: [4-[2-[3-[(2-bromo-5-methoxyphenyl)methyl]pyrrolidin-1-yl]ethyl]cyclohexyl]methanol Traditional Name: [4-[2-[3-(2-bromo-5-methoxy-benzyl)pyrrolidino]ethyl]cyclohexyl]methanol Formula: C21H32BrNO2 MolecularWeight: 410.38828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC2CCN(C2)CCC3CCC(CC3)CO

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(C2)CCC3CCC(CC3)CO

InChI

InChI=1S/C21H32BrNO2/c1-25-20-6-7-21(22)19(13-20)12-18-9-11-23(14-18)10-8-16-2-4-17(15-24)5-3-16/h6-7,13,16-18,24H,2-5,8-12,14-15H2,1H3