methyl-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium

Systemtic Name: methyl-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Openeye Name: methyl-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium CAS Name: methyl-[(5-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium IUPAC Name: methyl-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Traditional Name: methyl-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium Formula: C15H20N5+ MolecularWeight: 270.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)C[NH+](C)CC3=NNC(=C3)C

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C[NH+](C)CC3=NNC(=C3)C

InChI

InChI=1S/C15H19N5/c1-11-7-13(18-17-11)8-19(3)9-14-10-20-12(2)5-4-6-15(20)16-14/h4-7,10H,8-9H2,1-3H3,(H,17,18)/p+1