3-[4-(phenylmethyl)-1,3-thiazol-2-yl]propylazanium

Systemtic Name: 3-[4-(phenylmethyl)-1,3-thiazol-2-yl]propylazanium Openeye Name: 3-(4-benzylthiazol-2-yl)propylammonium CAS Name: 3-[4-(phenylmethyl)-2-thiazolyl]propylammonium IUPAC Name: 3-(4-benzyl-1,3-thiazol-2-yl)propylazanium Traditional Name: 3-(4-benzylthiazol-2-yl)propylammonium Formula: C13H17N2S+ MolecularWeight: 233.35248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CSC(=N2)CCC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CSC(=N2)CCC[NH3+]

InChI

InChI=1S/C13H16N2S/c14-8-4-7-13-15-12(10-16-13)9-11-5-2-1-3-6-11/h1-3,5-6,10H,4,7-9,14H2/p+1