[(S)-(1-methylpyrazol-4-yl)-(3,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(1-methylpyrazol-4-yl)-(3,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: [(S)-(1-methylpyrazol-4-yl)-(3,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: [(S)-(1-methyl-4-pyrazolyl)-(3,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(1-methylpyrazol-4-yl)-(3,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: [(S)-(1-methylpyrazol-4-yl)-(3,4,5-trimethoxyphenyl)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(=C2)OC)OC)OC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-17-8-10(7-16-17)13(15)9-5-11(18-2)14(20-4)12(6-9)19-3/h5-8,13H,15H2,1-4H3/p+1/t13-/m0/s1