3-methyl-4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]phenol

Systemtic Name: 3-methyl-4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]phenol Openeye Name: 3-methyl-4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]phenol CAS Name: 3-methyl-4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]thio]phenol IUPAC Name: 3-methyl-4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]phenol Traditional Name: 3-methyl-4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]thio]phenol Formula: C15H21NOS MolecularWeight: 263.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)SC2CC3CCC(C2)N3C

Isomeric SMILES

CC1=C(C=CC(=C1)O)SC2C[C@H]3CC[C@@H](C2)N3C

InChI

InChI=1S/C15H21NOS/c1-10-7-13(17)5-6-15(10)18-14-8-11-3-4-12(9-14)16(11)2/h5-7,11-12,14,17H,3-4,8-9H2,1-2H3/t11-,12+,14?