(1R)-1-[2-[(1S,2R)-2-methoxy-2-phenyl-cyclohexyl]selanylcyclopentyl]-N,N-dimethyl-ethanamine

Systemtic Name: (1R)-1-[2-[(1S,2R)-2-methoxy-2-phenyl-cyclohexyl]selanylcyclopentyl]-N,N-dimethyl-ethanamine Openeye Name: (1R)-1-[2-[(1S,2R)-2-methoxy-2-phenyl-cyclohexyl]selanylcyclopentyl]-N,N-dimethyl-ethanamine CAS Name: (1R)-1-[2-[[(1S,2R)-2-methoxy-2-phenylcyclohexyl]seleno]cyclopentyl]-N,N-dimethylethanamine IUPAC Name: (1R)-1-[2-[(1S,2R)-2-methoxy-2-phenylcyclohexyl]selanylcyclopentyl]-N,N-dimethylethanamine Traditional Name: [(1R)-1-[2-[[(1S,2R)-2-methoxy-2-phenyl-cyclohexyl]seleno]cyclopentyl]ethyl]-dimethyl-amine Formula: C22H30NOSe MolecularWeight: 403.4397

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1[Se]C2CCCCC2(C3=CC=CC=C3)OC)N(C)C

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1[Se][C@H]2CCCC[C@]2(C3=CC=CC=C3)OC)N(C)C

InChI

InChI=1S/C22H30NOSe/c1-17(23(2)3)19-13-10-14-20(19)25-21-15-8-9-16-22(21,24-4)18-11-6-5-7-12-18/h5-7,10-14,17,21H,8-9,15-16H2,1-4H3/t17-,21+,22-/m1/s1