[azanyl(sulfanyl)methylidene]-cyclohexyl-methyl-azanium; ethanamine; dihydrochloride

Systemtic Name: [azanyl(sulfanyl)methylidene]-cyclohexyl-methyl-azanium; ethanamine; dihydrochloride Openeye Name: [amino(sulfanyl)methylene]-cyclohexyl-methyl-ammonium; ethanamine; dihydrochloride CAS Name: [amino(mercapto)methylidene]-cyclohexyl-methylammonium; ethanamine; dihydrochloride IUPAC Name: [amino(sulfanyl)methylidene]-cyclohexyl-methylazanium; ethanamine; dihydrochloride Traditional Name: [amino(mercapto)methylene]-cyclohexyl-methyl-ammonium; ethylamine; dihydrochloride Formula: C10H26Cl2N3S+ MolecularWeight: 291.30454

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Descriptors Computed from Structure

Canonical SMILES:

CCN.C[N+](=C(N)S)C1CCCCC1.Cl.Cl

Isomeric SMILES

CCN.C[N+](=C(N)S)C1CCCCC1.Cl.Cl

InChI

InChI=1S/C8H16N2S.C2H7N.2ClH/c1-10(8(9)11)7-5-3-2-4-6-7;1-2-3;;/h7H,2-6H2,1H3,(H2,9,11);2-3H2,1H3;2*1H/p+1