(2-methyl-1,3-thiazol-4-yl)methyl-pentyl-azanium

Systemtic Name: (2-methyl-1,3-thiazol-4-yl)methyl-pentyl-azanium Openeye Name: (2-methylthiazol-4-yl)methyl-pentyl-ammonium CAS Name: (2-methyl-4-thiazolyl)methyl-pentylammonium IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methyl-pentylazanium Traditional Name: amyl-[(2-methylthiazol-4-yl)methyl]ammonium Formula: C10H19N2S+ MolecularWeight: 199.33626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]CC1=CSC(=N1)C

Isomeric SMILES

CCCCC[NH2+]CC1=CSC(=N1)C

InChI

InChI=1S/C10H18N2S/c1-3-4-5-6-11-7-10-8-13-9(2)12-10/h8,11H,3-7H2,1-2H3/p+1