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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26NOSe/c1-15(20(3)4)17-12-9-13-18(17)22-14-19(2,21-5)16-10-7-6-8-11-16/h6-13,15H,14H2,1-5H3/t15-,19+/m1/s1