3,3,5-trimethyl-N-phenethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide

Systemtic Name: 3,3,5-trimethyl-N-phenethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Openeye Name: 3,3,5-trimethyl-N-phenethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide CAS Name: 3,3,5-trimethyl-N-phenethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide IUPAC Name: 3,3,5-trimethyl-N-phenethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Traditional Name: 3,3,5-trimethyl-N-phenethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Formula: C19H28N2S MolecularWeight: 316.50402

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=S)NCCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2C(=S)NCCC3=CC=CC=C3)C)C

InChI

InChI=1S/C19H28N2S/c1-18(2)11-16-12-19(3,13-18)14-21(16)17(22)20-10-9-15-7-5-4-6-8-15/h4-8,16H,9-14H2,1-3H3,(H,20,22)