[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl-[(1-ethylimidazol-2-yl)methyl]-methyl-azanium

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl-[(1-ethylimidazol-2-yl)methyl]-methyl-azanium Openeye Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl-[(1-ethylimidazol-2-yl)methyl]-methyl-ammonium CAS Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-4-pyrazolyl]methyl-[(1-ethyl-2-imidazolyl)methyl]-methylammonium IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methylpyrazol-4-yl]methyl-[(1-ethylimidazol-2-yl)methyl]-methylazanium Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl-[(1-ethylimidazol-2-yl)methyl]-methyl-ammonium Formula: C20H26N5O2+ MolecularWeight: 368.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C[NH+](C)CC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CCN1C=CN=C1C[NH+](C)CC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C20H25N5O2/c1-4-25-8-7-21-19(25)14-23(2)12-16-13-24(3)22-20(16)15-5-6-17-18(11-15)27-10-9-26-17/h5-8,11,13H,4,9-10,12,14H2,1-3H3/p+1