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2-[2-[(1R)-1-(dimethylamino)ethyl]cyclopentyl]selanylcyclohexan-1-one
2-[2-[(1R)-1-(dimethylamino)ethyl]cyclopentyl]selanylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC([C]1[CH][CH][CH][C]1[Se]C2CCCCC2=O)N(C)C
Isomeric SMILES
C[C@H]([C]1[CH][CH][CH][C]1[Se]C2CCCCC2=O)N(C)C
InChI
InChI=1S/C15H22NOSe/c1-11(16(2)3)12-7-6-10-14(12)18-15-9-5-4-8-13(15)17/h6-7,10-11,15H,4-5,8-9H2,1-3H3/t11-,15?/m1/s1
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