(1R)-1-[2-[(1R,2S)-1-methoxy-1-phenyl-propan-2-yl]selanylcyclopentyl]-N,N-dimethyl-ethanamine

Systemtic Name: (1R)-1-[2-[(1R,2S)-1-methoxy-1-phenyl-propan-2-yl]selanylcyclopentyl]-N,N-dimethyl-ethanamine Openeye Name: (1R)-1-[2-[(1S,2R)-2-methoxy-1-methyl-2-phenyl-ethyl]selanylcyclopentyl]-N,N-dimethyl-ethanamine CAS Name: (1R)-1-[2-[[(1R,2S)-1-methoxy-1-phenylpropan-2-yl]seleno]cyclopentyl]-N,N-dimethylethanamine IUPAC Name: (1R)-1-[2-[(1R,2S)-1-methoxy-1-phenylpropan-2-yl]selanylcyclopentyl]-N,N-dimethylethanamine Traditional Name: [(1R)-1-[2-[[(1S,2R)-2-methoxy-1-methyl-2-phenyl-ethyl]seleno]cyclopentyl]ethyl]-dimethyl-amine Formula: C19H26NOSe MolecularWeight: 363.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1[Se]C(C)C(C2=CC=CC=C2)OC)N(C)C

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1[Se][C@@H](C)[C@@H](C2=CC=CC=C2)OC)N(C)C

InChI

InChI=1S/C19H26NOSe/c1-14(20(3)4)17-12-9-13-18(17)22-15(2)19(21-5)16-10-7-6-8-11-16/h6-15,19H,1-5H3/t14-,15+,19+/m1/s1