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

Systemtic Name: (1S)-1-[2-[(2R)-2-methoxy-2-phenyl-ethyl]selanylcyclopentyl]-N,N-dimethyl-ethanamine Openeye Name: (1S)-1-[2-[(2R)-2-methoxy-2-phenyl-ethyl]selanylcyclopentyl]-N,N-dimethyl-ethanamine CAS Name: (1S)-1-[2-[[(2R)-2-methoxy-2-phenylethyl]seleno]cyclopentyl]-N,N-dimethylethanamine IUPAC Name: (1S)-1-[2-[(2R)-2-methoxy-2-phenylethyl]selanylcyclopentyl]-N,N-dimethylethanamine Traditional Name: [(1S)-1-[2-[[(2R)-2-methoxy-2-phenyl-ethyl]seleno]cyclopentyl]ethyl]-dimethyl-amine Formula: C18H24NOSe MolecularWeight: 349.34926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24NOSe/c1-14(19(2)3)16-11-8-12-18(16)21-13-17(20-4)15-9-6-5-7-10-15/h5-12,14,17H,13H2,1-4H3/t14-,17-/m0/s1