(3,5-dimethoxy-4-oxidanyl-phenyl)methyl-[(1-methylpyrazol-4-yl)methyl]azanium

Systemtic Name: (3,5-dimethoxy-4-oxidanyl-phenyl)methyl-[(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: (4-hydroxy-3,5-dimethoxy-phenyl)methyl-[(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-[(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-[(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: (4-hydroxy-3,5-dimethoxy-benzyl)-[(1-methylpyrazol-4-yl)methyl]ammonium Formula: C14H20N3O3+ MolecularWeight: 278.3269

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C[NH2+]CC2=CC(=C(C(=C2)OC)O)OC

Isomeric SMILES

CN1C=C(C=N1)C[NH2+]CC2=CC(=C(C(=C2)OC)O)OC

InChI

InChI=1S/C14H19N3O3/c1-17-9-11(8-16-17)7-15-6-10-4-12(19-2)14(18)13(5-10)20-3/h4-5,8-9,15,18H,6-7H2,1-3H3/p+1