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

Systemtic Name: (3,5-dimethoxy-4-oxidanyl-phenyl)methyl-[(1-ethylpyrazol-4-yl)methyl]azanium Openeye Name: (1-ethylpyrazol-4-yl)methyl-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]ammonium CAS Name: (1-ethyl-4-pyrazolyl)methyl-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]ammonium IUPAC Name: (1-ethylpyrazol-4-yl)methyl-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]azanium Traditional Name: (1-ethylpyrazol-4-yl)methyl-(4-hydroxy-3,5-dimethoxy-benzyl)ammonium Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C[NH2+]CC2=CC(=C(C(=C2)OC)O)OC

Isomeric SMILES

CCN1C=C(C=N1)C[NH2+]CC2=CC(=C(C(=C2)OC)O)OC

InChI

InChI=1S/C15H21N3O3/c1-4-18-10-12(9-17-18)8-16-7-11-5-13(20-2)15(19)14(6-11)21-3/h5-6,9-10,16,19H,4,7-8H2,1-3H3/p+1