[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methyl-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-methyl-azanium

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methyl-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-methyl-azanium Openeye Name: [2-(1,3-benzodioxol-5-yl)thiazol-4-yl]methyl-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-methyl-ammonium CAS Name: [2-(1,3-benzodioxol-5-yl)-4-thiazolyl]methyl-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-methylammonium IUPAC Name: [2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methyl-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-methylazanium Traditional Name: [2-(1,3-benzodioxol-5-yl)thiazol-4-yl]methyl-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-methyl-ammonium Formula: C19H23N4O2S+ MolecularWeight: 371.47652

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C[NH+](C)CC2=CSC(=N2)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCN1C(=C(C=N1)C[NH+](C)CC2=CSC(=N2)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C19H22N4O2S/c1-4-23-13(2)15(8-20-23)9-22(3)10-16-11-26-19(21-16)14-5-6-17-18(7-14)25-12-24-17/h5-8,11H,4,9-10,12H2,1-3H3/p+1