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

Systemtic Name: methyl-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Openeye Name: methyl-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium CAS Name: methyl-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium IUPAC Name: methyl-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Traditional Name: methyl-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium Formula: C17H21N4O+ MolecularWeight: 297.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C[NH+](C)CC2=C(ON=C2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1)C[NH+](C)CC2=C(ON=C2C3=CC=CC=C3)C

InChI

InChI=1S/C17H20N4O/c1-12-9-15(19-18-12)10-21(3)11-16-13(2)22-20-17(16)14-7-5-4-6-8-14/h4-9H,10-11H2,1-3H3,(H,18,19)/p+1