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

Systemtic Name: methyl-[(5-methyl-1H-imidazol-2-yl)methyl]-[[3-(1H-pyrazol-4-yl)phenyl]methyl]azanium Openeye Name: methyl-[(5-methyl-1H-imidazol-2-yl)methyl]-[[3-(1H-pyrazol-4-yl)phenyl]methyl]ammonium CAS Name: methyl-[(5-methyl-1H-imidazol-2-yl)methyl]-[[3-(1H-pyrazol-4-yl)phenyl]methyl]ammonium IUPAC Name: methyl-[(5-methyl-1H-imidazol-2-yl)methyl]-[[3-(1H-pyrazol-4-yl)phenyl]methyl]azanium Traditional Name: methyl-[(5-methyl-1H-imidazol-2-yl)methyl]-[3-(1H-pyrazol-4-yl)benzyl]ammonium Formula: C16H20N5+ MolecularWeight: 282.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5/c1-12-7-17-16(20-12)11-21(2)10-13-4-3-5-14(6-13)15-8-18-19-9-15/h3-9H,10-11H2,1-2H3,(H,17,20)(H,18,19)/p+1