2-methyl-3-[(Z)-oct-2-en-3-yl]-4H-quinolizin-5-ium-1-thione

Systemtic Name: 2-methyl-3-[(Z)-oct-2-en-3-yl]-4H-quinolizin-5-ium-1-thione Openeye Name: 3-[(1Z)-1-ethylidenehexyl]-2-methyl-4H-quinolizin-5-ium-1-thione CAS Name: 2-methyl-3-[(Z)-oct-2-en-3-yl]-4H-quinolizin-5-ium-1-thione IUPAC Name: 2-methyl-3-[(Z)-oct-2-en-3-yl]-4H-quinolizin-5-ium-1-thione Traditional Name: 3-[(Z)-1-amylprop-1-enyl]-2-methyl-4H-quinolizin-5-ium-1-thione Formula: C18H24NS+ MolecularWeight: 286.45486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC)C1=C(C(=S)C2=CC=CC=[N+]2C1)C

Isomeric SMILES

CCCCC/C(=C/C)/C1=C(C(=S)C2=CC=CC=[N+]2C1)C

InChI

InChI=1S/C18H24NS/c1-4-6-7-10-15(5-2)16-13-19-12-9-8-11-17(19)18(20)14(16)3/h5,8-9,11-12H,4,6-7,10,13H2,1-3H3/q+1/b15-5-