(1R)-1-[2-(2-ethoxy-2-methoxy-1-phenyl-ethyl)selanylphenyl]-N,N-dimethyl-ethanamine

Systemtic Name: (1R)-1-[2-(2-ethoxy-2-methoxy-1-phenyl-ethyl)selanylphenyl]-N,N-dimethyl-ethanamine Openeye Name: (1R)-1-[2-(2-ethoxy-2-methoxy-1-phenyl-ethyl)selanylphenyl]-N,N-dimethyl-ethanamine CAS Name: (1R)-1-[2-[(2-ethoxy-2-methoxy-1-phenylethyl)seleno]phenyl]-N,N-dimethylethanamine IUPAC Name: (1R)-1-[2-(2-ethoxy-2-methoxy-1-phenylethyl)selanylphenyl]-N,N-dimethylethanamine Traditional Name: [(1R)-1-[2-[(2-ethoxy-2-methoxy-1-phenyl-ethyl)seleno]phenyl]ethyl]-dimethyl-amine Formula: C21H29NO2Se MolecularWeight: 406.42046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C1=CC=CC=C1)[Se]C2=CC=CC=C2C(C)N(C)C)OC

Isomeric SMILES

CCOC(C(C1=CC=CC=C1)[Se]C2=CC=CC=C2[C@@H](C)N(C)C)OC

InChI

InChI=1S/C21H29NO2Se/c1-6-24-21(23-5)20(17-12-8-7-9-13-17)25-19-15-11-10-14-18(19)16(2)22(3)4/h7-16,20-21H,6H2,1-5H3/t16-,20?,21?/m1/s1