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

Systemtic Name: 4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]benzamide Openeye Name: 4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]benzamide CAS Name: 4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]thio]benzamide IUPAC Name: 4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]benzamide Traditional Name: 4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]thio]benzamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)SC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)SC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C15H20N2OS/c1-17-11-4-5-12(17)9-14(8-11)19-13-6-2-10(3-7-13)15(16)18/h2-3,6-7,11-12,14H,4-5,8-9H2,1H3,(H2,16,18)/t11-,12+,14?