(E)-[azanyl(ethylamino)methylidene]-ethyl-(1-sulfanylethyl)azanium hydrobromide

Systemtic Name: (E)-[azanyl(ethylamino)methylidene]-ethyl-(1-sulfanylethyl)azanium hydrobromide Openeye Name: (E)-[amino(ethylamino)methylene]-ethyl-(1-sulfanylethyl)ammonium hydrobromide CAS Name: (E)-[amino(ethylamino)methylidene]-ethyl-(1-mercaptoethyl)ammonium hydrobromide IUPAC Name: (E)-[amino(ethylamino)methylidene]-ethyl-(1-sulfanylethyl)azanium hydrobromide Traditional Name: (E)-[amino(ethylamino)methylene]-ethyl-(1-mercaptoethyl)ammonium hydrobromide Formula: C7H19BrN3S+ MolecularWeight: 257.21486

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=[N+](CC)C(C)S)N.Br

Isomeric SMILES

CCN/C(=[N+](\CC)/C(C)S)/N.Br

InChI

InChI=1S/C7H17N3S.BrH/c1-4-9-7(8)10(5-2)6(3)11;/h6H,4-5H2,1-3H3,(H3,8,9,11);1H/p+1