methyl-[(5-methyl-1H-imidazol-2-yl)methyl]-[[1-(phenylmethyl)pyrazol-4-yl]methyl]azanium

Systemtic Name: methyl-[(5-methyl-1H-imidazol-2-yl)methyl]-[[1-(phenylmethyl)pyrazol-4-yl]methyl]azanium Openeye Name: (1-benzylpyrazol-4-yl)methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium CAS Name: methyl-[(5-methyl-1H-imidazol-2-yl)methyl]-[[1-(phenylmethyl)-4-pyrazolyl]methyl]ammonium IUPAC Name: (1-benzylpyrazol-4-yl)methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium Traditional Name: (1-benzylpyrazol-4-yl)methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium Formula: C17H22N5+ MolecularWeight: 296.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C[NH+](C)CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(N1)C[NH+](C)CC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H21N5/c1-14-8-18-17(20-14)13-21(2)10-16-9-19-22(12-16)11-15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,18,20)/p+1