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

Systemtic Name: N-methyl-3-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]benzamide Openeye Name: N-methyl-3-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]benzamide CAS Name: N-methyl-3-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]thio]benzamide IUPAC Name: N-methyl-3-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]benzamide Traditional Name: N-methyl-3-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]thio]benzamide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)SC2CC3CCC(C2)N3C

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2OS/c1-17-16(19)11-4-3-5-14(8-11)20-15-9-12-6-7-13(10-15)18(12)2/h3-5,8,12-13,15H,6-7,9-10H2,1-2H3,(H,17,19)/t12-,13+,15?