(1R,5S)-8-methyl-3-(4-phenylphenyl)sulfanyl-8-azabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-8-methyl-3-(4-phenylphenyl)sulfanyl-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-8-methyl-3-(4-phenylphenyl)sulfanyl-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-8-methyl-3-[(4-phenylphenyl)thio]-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-8-methyl-3-(4-phenylphenyl)sulfanyl-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-8-methyl-3-[(4-phenylphenyl)thio]-8-azabicyclo[3.2.1]octane Formula: C20H23NS MolecularWeight: 309.46832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)SC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)SC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H23NS/c1-21-17-9-10-18(21)14-20(13-17)22-19-11-7-16(8-12-19)15-5-3-2-4-6-15/h2-8,11-12,17-18,20H,9-10,13-14H2,1H3/t17-,18+,20?