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

Systemtic Name: 4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]aniline Openeye Name: 4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]aniline CAS Name: 4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]thio]aniline IUPAC Name: 4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]aniline Traditional Name: [4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]thio]phenyl]amine Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2S/c1-16-11-4-5-12(16)9-14(8-11)17-13-6-2-10(15)3-7-13/h2-3,6-7,11-12,14H,4-5,8-9,15H2,1H3/t11-,12+,14?