1,3-dimethyl-4-[(Z)-oct-2-en-3-yl]-1H-quinolin-1-ium-2-thione

Systemtic Name: 1,3-dimethyl-4-[(Z)-oct-2-en-3-yl]-1H-quinolin-1-ium-2-thione Openeye Name: 4-[(1Z)-1-ethylidenehexyl]-1,3-dimethyl-1H-quinolin-1-ium-2-thione CAS Name: 1,3-dimethyl-4-[(Z)-oct-2-en-3-yl]-1H-quinolin-1-ium-2-thione IUPAC Name: 1,3-dimethyl-4-[(Z)-oct-2-en-3-yl]-1H-quinolin-1-ium-2-thione Traditional Name: 4-[(Z)-1-amylprop-1-enyl]-1,3-dimethyl-1H-quinolin-1-ium-2-thione Formula: C19H26NS+ MolecularWeight: 300.48144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC)C1=C(C(=S)[NH+](C2=CC=CC=C21)C)C

Isomeric SMILES

CCCCC/C(=C/C)/C1=C(C(=S)[NH+](C2=CC=CC=C21)C)C

InChI

InChI=1S/C19H25NS/c1-5-7-8-11-15(6-2)18-14(3)19(21)20(4)17-13-10-9-12-16(17)18/h6,9-10,12-13H,5,7-8,11H2,1-4H3/p+1/b15-6-