(1R)-N,N-dimethyl-1-[2-[[(2R)-oxan-2-yl]methylselanyl]cyclopentyl]ethanamine

Systemtic Name: (1R)-N,N-dimethyl-1-[2-[[(2R)-oxan-2-yl]methylselanyl]cyclopentyl]ethanamine Openeye Name: (1R)-N,N-dimethyl-1-[2-[[(2R)-tetrahydropyran-2-yl]methylselanyl]cyclopentyl]ethanamine CAS Name: (1R)-N,N-dimethyl-1-[2-[[(2R)-2-oxanyl]methylseleno]cyclopentyl]ethanamine IUPAC Name: (1R)-N,N-dimethyl-1-[2-[[(2R)-oxan-2-yl]methylselanyl]cyclopentyl]ethanamine Traditional Name: dimethyl-[(1R)-1-[2-[[(2R)-tetrahydropyran-2-yl]methylseleno]cyclopentyl]ethyl]amine Formula: C15H24NOSe MolecularWeight: 313.31716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1[Se]CC2CCCCO2)N(C)C

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1[Se]C[C@H]2CCCCO2)N(C)C

InChI

InChI=1S/C15H24NOSe/c1-12(16(2)3)14-8-6-9-15(14)18-11-13-7-4-5-10-17-13/h6,8-9,12-13H,4-5,7,10-11H2,1-3H3/t12-,13-/m1/s1