[6-(2-methylpropoxy)-1,3-benzothiazol-2-yl]methylazanium

Systemtic Name: [6-(2-methylpropoxy)-1,3-benzothiazol-2-yl]methylazanium Openeye Name: (6-isobutoxy-1,3-benzothiazol-2-yl)methylammonium CAS Name: [6-(2-methylpropoxy)-1,3-benzothiazol-2-yl]methylammonium IUPAC Name: [6-(2-methylpropoxy)-1,3-benzothiazol-2-yl]methylazanium Traditional Name: (6-isobutoxy-1,3-benzothiazol-2-yl)methylammonium Formula: C12H17N2OS+ MolecularWeight: 237.34118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC2=C(C=C1)N=C(S2)C[NH3+]

Isomeric SMILES

CC(C)COC1=CC2=C(C=C1)N=C(S2)C[NH3+]

InChI

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