(1R)-1-[2-[(4,4-dimethyloxolan-2-yl)methylselanyl]cyclopentyl]-N,N-dimethyl-ethanamine

Systemtic Name: (1R)-1-[2-[(4,4-dimethyloxolan-2-yl)methylselanyl]cyclopentyl]-N,N-dimethyl-ethanamine Openeye Name: (1R)-1-[2-[(4,4-dimethyltetrahydrofuran-2-yl)methylselanyl]cyclopentyl]-N,N-dimethyl-ethanamine CAS Name: (1R)-1-[2-[(4,4-dimethyl-2-oxolanyl)methylseleno]cyclopentyl]-N,N-dimethylethanamine IUPAC Name: (1R)-1-[2-[(4,4-dimethyloxolan-2-yl)methylselanyl]cyclopentyl]-N,N-dimethylethanamine Traditional Name: [(1R)-1-[2-[(4,4-dimethyltetrahydrofuran-2-yl)methylseleno]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]CC2CC(CO2)(C)C)N(C)C

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1[Se]CC2CC(CO2)(C)C)N(C)C

InChI

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