(4-methyl-2-propyl-1,3-thiazol-5-yl)methylazanium

Systemtic Name: (4-methyl-2-propyl-1,3-thiazol-5-yl)methylazanium Openeye Name: (4-methyl-2-propyl-thiazol-5-yl)methylammonium CAS Name: (4-methyl-2-propyl-5-thiazolyl)methylammonium IUPAC Name: (4-methyl-2-propyl-1,3-thiazol-5-yl)methylazanium Traditional Name: (4-methyl-2-propyl-thiazol-5-yl)methylammonium Formula: C8H15N2S+ MolecularWeight: 171.2831

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(S1)C[NH3+])C

Isomeric SMILES

CCCC1=NC(=C(S1)C[NH3+])C

InChI

InChI=1S/C8H14N2S/c1-3-4-8-10-6(2)7(5-9)11-8/h3-5,9H2,1-2H3/p+1