(6-methoxypyridin-3-yl)methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium

Systemtic Name: (6-methoxypyridin-3-yl)methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Openeye Name: (6-methoxy-3-pyridyl)methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium CAS Name: (6-methoxy-3-pyridinyl)methyl-[(1,3,5-trimethyl-4-pyrazolyl)methyl]ammonium IUPAC Name: (6-methoxypyridin-3-yl)methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Traditional Name: (6-methoxy-3-pyridyl)methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium Formula: C14H21N4O+ MolecularWeight: 261.34274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C[NH2+]CC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)C[NH2+]CC2=CN=C(C=C2)OC

InChI

InChI=1S/C14H20N4O/c1-10-13(11(2)18(3)17-10)9-15-7-12-5-6-14(19-4)16-8-12/h5-6,8,15H,7,9H2,1-4H3/p+1