(1R)-1-[2-[(2R)-2-methoxy-3,3-dimethyl-butyl]selanylcyclopentyl]-N,N-dimethyl-ethanamine

Systemtic Name: (1R)-1-[2-[(2R)-2-methoxy-3,3-dimethyl-butyl]selanylcyclopentyl]-N,N-dimethyl-ethanamine Openeye Name: (1R)-1-[2-[(2R)-2-methoxy-3,3-dimethyl-butyl]selanylcyclopentyl]-N,N-dimethyl-ethanamine CAS Name: (1R)-1-[2-[[(2R)-2-methoxy-3,3-dimethylbutyl]seleno]cyclopentyl]-N,N-dimethylethanamine IUPAC Name: (1R)-1-[2-[(2R)-2-methoxy-3,3-dimethylbutyl]selanylcyclopentyl]-N,N-dimethylethanamine Traditional Name: [(1R)-1-[2-[[(2R)-2-methoxy-3,3-dimethyl-butyl]seleno]cyclopentyl]ethyl]-dimethyl-amine Formula: C16H28NOSe MolecularWeight: 329.35962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28NOSe/c1-12(17(5)6)13-9-8-10-14(13)19-11-15(18-7)16(2,3)4/h8-10,12,15H,11H2,1-7H3/t12-,15+/m1/s1