[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium

Systemtic Name: [3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium Openeye Name: [3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium CAS Name: [3-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium IUPAC Name: [3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium Traditional Name: [3-[(3,5-dimethylpyrazol-1-yl)methyl]benzyl]-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium Formula: C19H26N5+ MolecularWeight: 324.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC(=CC=C2)C[NH+](C)CC3=NC=C(N3)C)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC(=CC=C2)C[NH+](C)CC3=NC=C(N3)C)C

InChI

InChI=1S/C19H25N5/c1-14-8-16(3)24(22-14)12-18-7-5-6-17(9-18)11-23(4)13-19-20-10-15(2)21-19/h5-10H,11-13H2,1-4H3,(H,20,21)/p+1