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

Systemtic Name: (1R)-1-[2-[(1S,2S)-2-methoxy-2-methyl-cyclohexyl]selanylcyclopentyl]-N,N-dimethyl-ethanamine Openeye Name: (1R)-1-[2-[(1S,2S)-2-methoxy-2-methyl-cyclohexyl]selanylcyclopentyl]-N,N-dimethyl-ethanamine CAS Name: (1R)-1-[2-[[(1S,2S)-2-methoxy-2-methylcyclohexyl]seleno]cyclopentyl]-N,N-dimethylethanamine IUPAC Name: (1R)-1-[2-[(1S,2S)-2-methoxy-2-methylcyclohexyl]selanylcyclopentyl]-N,N-dimethylethanamine Traditional Name: [(1R)-1-[2-[[(1S,2S)-2-methoxy-2-methyl-cyclohexyl]seleno]cyclopentyl]ethyl]-dimethyl-amine Formula: C17H28NOSe MolecularWeight: 341.37032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28NOSe/c1-13(18(3)4)14-9-8-10-15(14)20-16-11-6-7-12-17(16,2)19-5/h8-10,13,16H,6-7,11-12H2,1-5H3/t13-,16+,17+/m1/s1