[(4-chlorophenyl)-[(Z)-dec-1-enyl]sulfanyl-methylidene]-dimethyl-azanium

Systemtic Name: [(4-chlorophenyl)-[(Z)-dec-1-enyl]sulfanyl-methylidene]-dimethyl-azanium Openeye Name: [(4-chlorophenyl)-[(Z)-dec-1-enyl]sulfanyl-methylene]-dimethyl-ammonium CAS Name: [(4-chlorophenyl)-[[(Z)-dec-1-enyl]thio]methylidene]-dimethylammonium IUPAC Name: [(4-chlorophenyl)-[(Z)-dec-1-enyl]sulfanylmethylidene]-dimethylazanium Traditional Name: [(4-chlorophenyl)-[[(Z)-dec-1-enyl]thio]methylene]-dimethyl-ammonium Formula: C19H29ClNS+ MolecularWeight: 338.95826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CSC(=[N+](C)C)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCCCC/C=C\SC(=[N+](C)C)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C19H29ClNS/c1-4-5-6-7-8-9-10-11-16-22-19(21(2)3)17-12-14-18(20)15-13-17/h11-16H,4-10H2,1-3H3/q+1/b16-11-