(1R,5R,6R)-N-methyl-9-thiabicyclo[3.3.1]non-2-en-6-amine

Systemtic Name: (1R,5R,6R)-N-methyl-9-thiabicyclo[3.3.1]non-2-en-6-amine Openeye Name: (1R,5R,6R)-N-methyl-9-thiabicyclo[3.3.1]non-2-en-6-amine CAS Name: (1R,5R,6R)-N-methyl-9-thiabicyclo[3.3.1]non-2-en-6-amine IUPAC Name: (1R,5R,6R)-N-methyl-9-thiabicyclo[3.3.1]non-2-en-6-amine Traditional Name: methyl-[(1R,5R,6R)-9-thiabicyclo[3.3.1]non-2-en-6-yl]amine Formula: C9H15NS MolecularWeight: 169.2871

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2C=CCC1S2

Isomeric SMILES

CN[C@@H]1CC[C@@H]2C=CC[C@H]1S2

InChI

InChI=1S/C9H15NS/c1-10-8-6-5-7-3-2-4-9(8)11-7/h2-3,7-10H,4-6H2,1H3/t7-,8+,9+/m0/s1