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3-[(5-methylthiophen-2-yl)methyl]-7,11-dioxa-3-azaspiro[5.5]undecane
3-[(5-methylthiophen-2-yl)methyl]-7,11-dioxa-3-azaspiro[5.5]undecane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)CN2CCC3(CC2)OCCCO3
Isomeric SMILES
CC1=CC=C(S1)CN2CCC3(CC2)OCCCO3
InChI
InChI=1S/C14H21NO2S/c1-12-3-4-13(18-12)11-15-7-5-14(6-8-15)16-9-2-10-17-14/h3-4H,2,5-11H2,1H3
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