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

Systemtic Name: (3,5-dimethoxy-4-oxidanyl-phenyl)methyl-[(1,3-dimethylpyrazol-4-yl)methyl]azanium Openeye Name: (1,3-dimethylpyrazol-4-yl)methyl-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]ammonium CAS Name: (1,3-dimethyl-4-pyrazolyl)methyl-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]ammonium IUPAC Name: (1,3-dimethylpyrazol-4-yl)methyl-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]azanium Traditional Name: (1,3-dimethylpyrazol-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:

CC1=NN(C=C1C[NH2+]CC2=CC(=C(C(=C2)OC)O)OC)C

Isomeric SMILES

CC1=NN(C=C1C[NH2+]CC2=CC(=C(C(=C2)OC)O)OC)C

InChI

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