3-(4-ethoxy-1,3-benzothiazol-2-yl)propylazanium

Systemtic Name: 3-(4-ethoxy-1,3-benzothiazol-2-yl)propylazanium Openeye Name: 3-(4-ethoxy-1,3-benzothiazol-2-yl)propylammonium CAS Name: 3-(4-ethoxy-1,3-benzothiazol-2-yl)propylammonium IUPAC Name: 3-(4-ethoxy-1,3-benzothiazol-2-yl)propylazanium Traditional Name: 3-(4-ethoxy-1,3-benzothiazol-2-yl)propylammonium Formula: C12H17N2OS+ MolecularWeight: 237.34118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)CCC[NH3+]

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)CCC[NH3+]

InChI

InChI=1S/C12H16N2OS/c1-2-15-9-5-3-6-10-12(9)14-11(16-10)7-4-8-13/h3,5-6H,2,4,7-8,13H2,1H3/p+1