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

Systemtic Name: (1R)-1-[2-[(1S,2S)-2-methoxy-2-methyl-cyclopentyl]selanylcyclopentyl]-N,N-dimethyl-ethanamine Openeye Name: (1R)-1-[2-[(1S,2S)-2-methoxy-2-methyl-cyclopentyl]selanylcyclopentyl]-N,N-dimethyl-ethanamine CAS Name: (1R)-1-[2-[[(1S,2S)-2-methoxy-2-methylcyclopentyl]seleno]cyclopentyl]-N,N-dimethylethanamine IUPAC Name: (1R)-1-[2-[(1S,2S)-2-methoxy-2-methylcyclopentyl]selanylcyclopentyl]-N,N-dimethylethanamine Traditional Name: [(1R)-1-[2-[[(1S,2S)-2-methoxy-2-methyl-cyclopentyl]seleno]cyclopentyl]ethyl]-dimethyl-amine Formula: C16H26NOSe MolecularWeight: 327.34374

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1[Se]C2CCCC2(C)OC)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H26NOSe/c1-12(17(3)4)13-8-6-9-14(13)19-15-10-7-11-16(15,2)18-5/h6,8-9,12,15H,7,10-11H2,1-5H3/t12-,15+,16+/m1/s1