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

Systemtic Name: (1R)-1-[2-[(2R,3R)-3-methoxybutan-2-yl]selanylcyclopentyl]-N,N-dimethyl-ethanamine Openeye Name: (1R)-1-[2-[(1R,2R)-2-methoxy-1-methyl-propyl]selanylcyclopentyl]-N,N-dimethyl-ethanamine CAS Name: (1R)-1-[2-[[(2R,3R)-3-methoxybutan-2-yl]seleno]cyclopentyl]-N,N-dimethylethanamine IUPAC Name: (1R)-1-[2-[(2R,3R)-3-methoxybutan-2-yl]selanylcyclopentyl]-N,N-dimethylethanamine Traditional Name: [(1R)-1-[2-[[(1R,2R)-2-methoxy-1-methyl-propyl]seleno]cyclopentyl]ethyl]-dimethyl-amine Formula: C14H24NOSe MolecularWeight: 301.30646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24NOSe/c1-10(15(4)5)13-8-7-9-14(13)17-12(3)11(2)16-6/h7-12H,1-6H3/t10-,11-,12-/m1/s1