1-[(5R)-5-methyl-5,6,7,8-tetrahydroindolizin-3-yl]butane-1-thione

Systemtic Name: 1-[(5R)-5-methyl-5,6,7,8-tetrahydroindolizin-3-yl]butane-1-thione Openeye Name: 1-[(5R)-5-methyl-5,6,7,8-tetrahydroindolizin-3-yl]butane-1-thione CAS Name: 1-[(5R)-5-methyl-5,6,7,8-tetrahydroindolizin-3-yl]-1-butanethione IUPAC Name: 1-[(5R)-5-methyl-5,6,7,8-tetrahydroindolizin-3-yl]butane-1-thione Traditional Name: 1-[(5R)-5-methyl-5,6,7,8-tetrahydroindolizin-3-yl]butane-1-thione Formula: C13H19NS MolecularWeight: 221.36166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=S)C1=CC=C2N1C(CCC2)C

Isomeric SMILES

CCCC(=S)C1=CC=C2N1[C@@H](CCC2)C

InChI

InChI=1S/C13H19NS/c1-3-5-13(15)12-9-8-11-7-4-6-10(2)14(11)12/h8-10H,3-7H2,1-2H3/t10-/m1/s1