[3-(1H-imidazol-2-yl)phenyl]methyl-methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium

Systemtic Name: [3-(1H-imidazol-2-yl)phenyl]methyl-methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Openeye Name: [3-(1H-imidazol-2-yl)phenyl]methyl-methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium CAS Name: [3-(1H-imidazol-2-yl)phenyl]methyl-methyl-[(1,3,5-trimethyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [3-(1H-imidazol-2-yl)phenyl]methyl-methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Traditional Name: [3-(1H-imidazol-2-yl)benzyl]-methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium Formula: C18H24N5+ MolecularWeight: 310.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C[NH+](C)CC2=CC=CC(=C2)C3=NC=CN3

Isomeric SMILES

CC1=C(C(=NN1C)C)C[NH+](C)CC2=CC=CC(=C2)C3=NC=CN3

InChI

InChI=1S/C18H23N5/c1-13-17(14(2)23(4)21-13)12-22(3)11-15-6-5-7-16(10-15)18-19-8-9-20-18/h5-10H,11-12H2,1-4H3,(H,19,20)/p+1