(1R)-1-[2-[(3R)-2-ethyloxolan-3-yl]selanylcyclopentyl]-N,N-dimethyl-ethanamine

Systemtic Name: (1R)-1-[2-[(3R)-2-ethyloxolan-3-yl]selanylcyclopentyl]-N,N-dimethyl-ethanamine Openeye Name: (1R)-1-[2-[(3R)-2-ethyltetrahydrofuran-3-yl]selanylcyclopentyl]-N,N-dimethyl-ethanamine CAS Name: (1R)-1-[2-[[(3R)-2-ethyl-3-oxolanyl]seleno]cyclopentyl]-N,N-dimethylethanamine IUPAC Name: (1R)-1-[2-[(3R)-2-ethyloxolan-3-yl]selanylcyclopentyl]-N,N-dimethylethanamine Traditional Name: [(1R)-1-[2-[[(3R)-2-ethyltetrahydrofuran-3-yl]seleno]cyclopentyl]ethyl]-dimethyl-amine Formula: C15H24NOSe MolecularWeight: 313.31716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CCO1)[Se][C]2[CH][CH][CH][C]2C(C)N(C)C

Isomeric SMILES

CCC1[C@@H](CCO1)[Se][C]2[CH][CH][CH][C]2[C@@H](C)N(C)C

InChI

InChI=1S/C15H24NOSe/c1-5-13-15(9-10-17-13)18-14-8-6-7-12(14)11(2)16(3)4/h6-8,11,13,15H,5,9-10H2,1-4H3/t11-,13?,15-/m1/s1