[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-[(1-methylimidazol-2-yl)methyl]-propan-2-yl-azanium

Systemtic Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-[(1-methylimidazol-2-yl)methyl]-propan-2-yl-azanium Openeye Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-isopropyl-[(1-methylimidazol-2-yl)methyl]ammonium CAS Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-[(1-methyl-2-imidazolyl)methyl]-propan-2-ylammonium IUPAC Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-[(1-methylimidazol-2-yl)methyl]-propan-2-ylazanium Traditional Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-isopropyl-[(1-methylimidazol-2-yl)methyl]ammonium Formula: C19H24N5O2+ MolecularWeight: 354.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CC1=C(NN=C1)C2=CC3=C(C=C2)OCO3)CC4=NC=CN4C

Isomeric SMILES

CC(C)[NH+](CC1=C(NN=C1)C2=CC3=C(C=C2)OCO3)CC4=NC=CN4C

InChI

InChI=1S/C19H23N5O2/c1-13(2)24(11-18-20-6-7-23(18)3)10-15-9-21-22-19(15)14-4-5-16-17(8-14)26-12-25-16/h4-9,13H,10-12H2,1-3H3,(H,21,22)/p+1