2-[2-[(1R)-1-(dimethylamino)ethyl]cyclopentyl]selanyl-1-phenyl-ethanol

Systemtic Name: 2-[2-[(1R)-1-(dimethylamino)ethyl]cyclopentyl]selanyl-1-phenyl-ethanol Openeye Name: 2-[2-[(1R)-1-(dimethylamino)ethyl]cyclopentyl]selanyl-1-phenyl-ethanol CAS Name: 2-[[2-[(1R)-1-(dimethylamino)ethyl]cyclopentyl]seleno]-1-phenylethanol IUPAC Name: 2-[2-[(1R)-1-(dimethylamino)ethyl]cyclopentyl]selanyl-1-phenylethanol Traditional Name: 2-[[2-[(1R)-1-(dimethylamino)ethyl]cyclopentyl]seleno]-1-phenyl-ethanol Formula: C17H22NOSe MolecularWeight: 335.32268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22NOSe/c1-13(18(2)3)15-10-7-11-17(15)20-12-16(19)14-8-5-4-6-9-14/h4-11,13,16,19H,12H2,1-3H3/t13-,16?/m1/s1