(1R)-1-[2-(2,3-dihydro-1-benzofuran-2-ylmethylselanyl)cyclopentyl]-N,N-dimethyl-ethanamine

Systemtic Name: (1R)-1-[2-(2,3-dihydro-1-benzofuran-2-ylmethylselanyl)cyclopentyl]-N,N-dimethyl-ethanamine Openeye Name: (1R)-1-[2-(2,3-dihydrobenzofuran-2-ylmethylselanyl)cyclopentyl]-N,N-dimethyl-ethanamine CAS Name: (1R)-1-[2-(2,3-dihydrobenzofuran-2-ylmethylseleno)cyclopentyl]-N,N-dimethylethanamine IUPAC Name: (1R)-1-[2-(2,3-dihydro-1-benzofuran-2-ylmethylselanyl)cyclopentyl]-N,N-dimethylethanamine Traditional Name: [(1R)-1-[2-(coumaran-2-ylmethylseleno)cyclopentyl]ethyl]-dimethyl-amine Formula: C18H22NOSe MolecularWeight: 347.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1[Se]CC2CC3=CC=CC=C3O2)N(C)C

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1[Se]CC2CC3=CC=CC=C3O2)N(C)C

InChI

InChI=1S/C18H22NOSe/c1-13(19(2)3)16-8-6-10-18(16)21-12-15-11-14-7-4-5-9-17(14)20-15/h4-10,13,15H,11-12H2,1-3H3/t13-,15?/m1/s1