(4aS,9aR)-N-methyl-3,4,9,9a-tetrahydro-1H-indeno[2,1-c]thiopyran-4a-amine

Systemtic Name: (4aS,9aR)-N-methyl-3,4,9,9a-tetrahydro-1H-indeno[2,1-c]thiopyran-4a-amine Openeye Name: (4aS,9aR)-N-methyl-3,4,9,9a-tetrahydro-1H-indeno[2,1-c]thiopyran-4a-amine CAS Name: (4aS,9aR)-N-methyl-3,4,9,9a-tetrahydro-1H-indeno[2,1-c]thiopyran-4a-amine IUPAC Name: (4aS,9aR)-N-methyl-3,4,9,9a-tetrahydro-1H-indeno[2,1-c]thiopyran-4a-amine Traditional Name: [(4aS,9aR)-3,4,9,9a-tetrahydro-1H-indeno[2,1-c]thiopyran-4a-yl]-methyl-amine Formula: C13H17NS MolecularWeight: 219.34578

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Descriptors Computed from Structure

Canonical SMILES:

CNC12CCSCC1CC3=CC=CC=C23

Isomeric SMILES

CN[C@@]12CCSC[C@@H]1CC3=CC=CC=C23

InChI

InChI=1S/C13H17NS/c1-14-13-6-7-15-9-11(13)8-10-4-2-3-5-12(10)13/h2-5,11,14H,6-9H2,1H3/t11-,13-/m0/s1