[(1S)-1-(3,4-dimethoxyphenyl)-2-(3,5-dimethylpyrazol-1-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(3,5-dimethylpyrazol-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(3,5-dimethylpyrazol-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(3,5-dimethyl-1-pyrazolyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(3,5-dimethylpyrazol-1-yl)ethyl]azanium Traditional Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(3,5-dimethylpyrazol-1-yl)ethyl]ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C2=CC(=C(C=C2)OC)OC)[NH3+])C

Isomeric SMILES

CC1=CC(=NN1C[C@H](C2=CC(=C(C=C2)OC)OC)[NH3+])C

InChI

InChI=1S/C15H21N3O2/c1-10-7-11(2)18(17-10)9-13(16)12-5-6-14(19-3)15(8-12)20-4/h5-8,13H,9,16H2,1-4H3/p+1/t13-/m1/s1