3,6-dimethylazepane-1-carbothioate; triethylazanium

Systemtic Name: 3,6-dimethylazepane-1-carbothioate; triethylazanium Openeye Name: 3,6-dimethylazepane-1-carbothioate; triethylammonium CAS Name: 3,6-dimethyl-1-azepanecarbothioate; triethylammonium IUPAC Name: 3,6-dimethylazepane-1-carbothioate; triethylazanium Traditional Name: 3,6-dimethylazepane-1-carbothioate; triethylammonium Formula: C15H32N2OS MolecularWeight: 288.49238

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CC1CCC(CN(C1)C(=S)[O-])C

Isomeric SMILES

CC[NH+](CC)CC.CC1CCC(CN(C1)C(=S)[O-])C

InChI

InChI=1S/C9H17NOS.C6H15N/c1-7-3-4-8(2)6-10(5-7)9(11)12;1-4-7(5-2)6-3/h7-8H,3-6H2,1-2H3,(H,11,12);4-6H2,1-3H3