potassium; hexyl methanimidothioate; 2-tridecylazetidine

Systemtic Name: potassium; hexyl methanimidothioate; 2-tridecylazetidine Openeye Name: potassium; hexyl methanimidothioate; 2-tridecylazetidine CAS Name: potassium; methanimidothioic acid hexyl ester; 2-tridecylazetidine IUPAC Name: potassium; hexyl methanimidothioate; 2-tridecylazetidine Traditional Name: potassium; thioformimidic acid hexyl ester; 2-tridecylazetidine Formula: C23H48KN2S+ MolecularWeight: 423.80392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC1CCN1.CCCCCCSC=N.[K+]

Isomeric SMILES

CCCCCCCCCCCCCC1CCN1.CCCCCCSC=N.[K+]

InChI

InChI=1S/C16H33N.C7H15NS.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-14-15-17-16;1-2-3-4-5-6-9-7-8;/h16-17H,2-15H2,1H3;7-8H,2-6H2,1H3;/q;;+1