(1R,3R,4S)-7,7-dimethyl-4-(propan-2-ylsulfanylmethyl)bicyclo[2.2.1]heptan-3-amine

Systemtic Name: (1R,3R,4S)-7,7-dimethyl-4-(propan-2-ylsulfanylmethyl)bicyclo[2.2.1]heptan-3-amine Openeye Name: (1S,2R,4R)-1-(isopropylsulfanylmethyl)-7,7-dimethyl-norbornan-2-amine CAS Name: (1R,3R,4S)-7,7-dimethyl-4-[(propan-2-ylthio)methyl]-3-bicyclo[2.2.1]heptanamine IUPAC Name: (1R,3R,4S)-7,7-dimethyl-4-(propan-2-ylsulfanylmethyl)bicyclo[2.2.1]heptan-3-amine Traditional Name: [(1S,2R,4R)-1-[(isopropylthio)methyl]-7,7-dimethyl-norbornan-2-yl]amine Formula: C13H25NS MolecularWeight: 227.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SCC12CCC(C1(C)C)CC2N

Isomeric SMILES

CC(C)SC[C@@]12CC[C@@H](C1(C)C)C[C@H]2N

InChI

InChI=1S/C13H25NS/c1-9(2)15-8-13-6-5-10(7-11(13)14)12(13,3)4/h9-11H,5-8,14H2,1-4H3/t10-,11-,13-/m1/s1