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1,2,2,3,3-pentamethyl-8-phenoxy-4-thia-1-azaspiro[4.5]decane

1,2,2,3,3-pentamethyl-8-phenoxy-4-thia-1-azaspiro[4.5]decane

Systemtic Name:1,2,2,3,3-pentamethyl-8-phenoxy-4-thia-1-azaspiro[4.5]decane
Openeye Name:1,2,2,3,3-pentamethyl-8-phenoxy-4-thia-1-azaspiro[4.5]decane
CAS Name:1,2,2,3,3-pentamethyl-8-phenoxy-4-thia-1-azaspiro[4.5]decane
IUPAC Name:1,2,2,3,3-pentamethyl-8-phenoxy-4-thia-1-azaspiro[4.5]decane
Traditional Name:1,2,2,3,3-pentamethyl-8-phenoxy-4-thia-1-azaspiro[4.5]decane
Formula: C19H29NOS
MolecularWeight: 319.50466
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(SC2(N1C)CCC(CC2)OC3=CC=CC=C3)(C)C)C


Isomeric SMILES

CC1(C(SC2(N1C)CCC(CC2)OC3=CC=CC=C3)(C)C)C


InChI

InChI=1S/C19H29NOS/c1-17(2)18(3,4)22-19(20(17)5)13-11-16(12-14-19)21-15-9-7-6-8-10-15/h6-10,16H,11-14H2,1-5H3


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