3-(6-propoxy-1,3-benzothiazol-2-yl)propylazanium

Systemtic Name: 3-(6-propoxy-1,3-benzothiazol-2-yl)propylazanium Openeye Name: 3-(6-propoxy-1,3-benzothiazol-2-yl)propylammonium CAS Name: 3-(6-propoxy-1,3-benzothiazol-2-yl)propylammonium IUPAC Name: 3-(6-propoxy-1,3-benzothiazol-2-yl)propylazanium Traditional Name: 3-(6-propoxy-1,3-benzothiazol-2-yl)propylammonium Formula: C13H19N2OS+ MolecularWeight: 251.36776

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N=C(S2)CCC[NH3+]

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N=C(S2)CCC[NH3+]

InChI

InChI=1S/C13H18N2OS/c1-2-8-16-10-5-6-11-12(9-10)17-13(15-11)4-3-7-14/h5-6,9H,2-4,7-8,14H2,1H3/p+1