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

Systemtic Name: (1R)-1-[2-(1-methoxy-1-phenyl-propan-2-yl)selanylphenyl]-N,N-dimethyl-ethanamine Openeye Name: (1R)-1-[2-(2-methoxy-1-methyl-2-phenyl-ethyl)selanylphenyl]-N,N-dimethyl-ethanamine CAS Name: (1R)-1-[2-[(1-methoxy-1-phenylpropan-2-yl)seleno]phenyl]-N,N-dimethylethanamine IUPAC Name: (1R)-1-[2-(1-methoxy-1-phenylpropan-2-yl)selanylphenyl]-N,N-dimethylethanamine Traditional Name: [(1R)-1-[2-[(2-methoxy-1-methyl-2-phenyl-ethyl)seleno]phenyl]ethyl]-dimethyl-amine Formula: C20H27NOSe MolecularWeight: 376.39448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NOSe/c1-15(21(3)4)18-13-9-10-14-19(18)23-16(2)20(22-5)17-11-7-6-8-12-17/h6-16,20H,1-5H3/t15-,16?,20?/m1/s1