2-(4-methoxy-10-methylsulfanyl-11-azaspiro[5.5]undecan-11-yl)phenol

Systemtic Name: 2-(4-methoxy-10-methylsulfanyl-11-azaspiro[5.5]undecan-11-yl)phenol Openeye Name: 2-(4-methoxy-10-methylsulfanyl-11-azaspiro[5.5]undecan-11-yl)phenol CAS Name: 2-[4-methoxy-10-(methylthio)-11-azaspiro[5.5]undecan-11-yl]phenol IUPAC Name: 2-(4-methoxy-10-methylsulfanyl-11-azaspiro[5.5]undecan-11-yl)phenol Traditional Name: 2-[4-methoxy-10-(methylthio)-11-azaspiro[5.5]undecan-11-yl]phenol Formula: C18H27NO2S MolecularWeight: 321.47748

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC2(C1)CCCC(N2C3=CC=CC=C3O)SC

Isomeric SMILES

COC1CCCC2(C1)CCCC(N2C3=CC=CC=C3O)SC

InChI

InChI=1S/C18H27NO2S/c1-21-14-7-5-11-18(13-14)12-6-10-17(22-2)19(18)15-8-3-4-9-16(15)20/h3-4,8-9,14,17,20H,5-7,10-13H2,1-2H3