4-(1-propylpyridin-1-ium-3-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(1-propylpyridin-1-ium-3-yl)-1,3-thiazol-2-amine Openeye Name: 4-(1-propylpyridin-1-ium-3-yl)thiazol-2-amine CAS Name: 4-(1-propyl-3-pyridin-1-iumyl)-2-thiazolamine IUPAC Name: 4-(1-propylpyridin-1-ium-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(1-propylpyridin-1-ium-3-yl)thiazol-2-yl]amine Formula: C11H14N3S+ MolecularWeight: 220.31396

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=CC=CC(=C1)C2=CSC(=N2)N

Isomeric SMILES

CCC[N+]1=CC=CC(=C1)C2=CSC(=N2)N

InChI

InChI=1S/C11H14N3S/c1-2-5-14-6-3-4-9(7-14)10-8-15-11(12)13-10/h3-4,6-8H,2,5H2,1H3,(H2,12,13)/q+1