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

Systemtic Name: (1R)-N,N-dimethyl-1-[2-[[(2R)-oxolan-2-yl]methylselanyl]cyclopentyl]ethanamine Openeye Name: (1R)-N,N-dimethyl-1-[2-[[(2R)-tetrahydrofuran-2-yl]methylselanyl]cyclopentyl]ethanamine CAS Name: (1R)-N,N-dimethyl-1-[2-[[(2R)-2-oxolanyl]methylseleno]cyclopentyl]ethanamine IUPAC Name: (1R)-N,N-dimethyl-1-[2-[[(2R)-oxolan-2-yl]methylselanyl]cyclopentyl]ethanamine Traditional Name: dimethyl-[(1R)-1-[2-[[(2R)-tetrahydrofuran-2-yl]methylseleno]cyclopentyl]ethyl]amine Formula: C14H22NOSe MolecularWeight: 299.29058

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1[Se]CC2CCCO2)N(C)C

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1[Se]C[C@H]2CCCO2)N(C)C

InChI

InChI=1S/C14H22NOSe/c1-11(15(2)3)13-7-4-8-14(13)17-10-12-6-5-9-16-12/h4,7-8,11-12H,5-6,9-10H2,1-3H3/t11-,12-/m1/s1