[(R)-(1-methylpyrazol-4-yl)-(2,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: [(R)-(1-methylpyrazol-4-yl)-(2,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: [(R)-(1-methylpyrazol-4-yl)-(2,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: [(R)-(1-methyl-4-pyrazolyl)-(2,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(1-methylpyrazol-4-yl)-(2,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: [(R)-asaryl-(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(C2=CC(=C(C=C2OC)OC)OC)[NH3+]

Isomeric SMILES

CN1C=C(C=N1)[C@H](C2=CC(=C(C=C2OC)OC)OC)[NH3+]

InChI

InChI=1S/C14H19N3O3/c1-17-8-9(7-16-17)14(15)10-5-12(19-3)13(20-4)6-11(10)18-2/h5-8,14H,15H2,1-4H3/p+1/t14-/m1/s1