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(2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)-2-methyl-propan-2-ol
(2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)-2-methyl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NCC(C)(COC1=CC=CC=C1C2CCCC2)O
Isomeric SMILES
C[C@](CNC(C)(C)C)(COC1=CC=CC=C1C2CCCC2)O
InChI
InChI=1S/C19H31NO2/c1-18(2,3)20-13-19(4,21)14-22-17-12-8-7-11-16(17)15-9-5-6-10-15/h7-8,11-12,15,20-21H,5-6,9-10,13-14H2,1-4H3/t19-/m0/s1
Other Product
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