2-methylpiperidine-1-carbothioate; triethylazanium

Systemtic Name: 2-methylpiperidine-1-carbothioate; triethylazanium Openeye Name: 2-methylpiperidine-1-carbothioate; triethylammonium CAS Name: 2-methyl-1-piperidinecarbothioate; triethylammonium IUPAC Name: 2-methylpiperidine-1-carbothioate; triethylazanium Traditional Name: 2-methylpiperidine-1-carbothioate; triethylammonium Formula: C13H28N2OS MolecularWeight: 260.43922

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CC1CCCCN1C(=S)[O-]

Isomeric SMILES

CC[NH+](CC)CC.CC1CCCCN1C(=S)[O-]

InChI

InChI=1S/C7H13NOS.C6H15N/c1-6-4-2-3-5-8(6)7(9)10;1-4-7(5-2)6-3/h6H,2-5H2,1H3,(H,9,10);4-6H2,1-3H3