2-(3-phenylsulfanyl-8-azabicyclo[3.2.1]octan-8-yl)propan-1-ol

Systemtic Name: 2-(3-phenylsulfanyl-8-azabicyclo[3.2.1]octan-8-yl)propan-1-ol Openeye Name: 2-(3-phenylsulfanyl-8-azabicyclo[3.2.1]octan-8-yl)propan-1-ol CAS Name: 2-[3-(phenylthio)-8-azabicyclo[3.2.1]octan-8-yl]-1-propanol IUPAC Name: 2-(3-phenylsulfanyl-8-azabicyclo[3.2.1]octan-8-yl)propan-1-ol Traditional Name: 2-[3-(phenylthio)-8-azabicyclo[3.2.1]octan-8-yl]propan-1-ol Formula: C16H23NOS MolecularWeight: 277.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)N1C2CCC1CC(C2)SC3=CC=CC=C3

Isomeric SMILES

CC(CO)N1C2CCC1CC(C2)SC3=CC=CC=C3

InChI

InChI=1S/C16H23NOS/c1-12(11-18)17-13-7-8-14(17)10-16(9-13)19-15-5-3-2-4-6-15/h2-6,12-14,16,18H,7-11H2,1H3