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

Systemtic Name: [(1S)-2-(3,5-dimethylpyrazol-1-yl)-1-(3-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(3,5-dimethylpyrazol-1-yl)-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(3,5-dimethyl-1-pyrazolyl)-1-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(3,5-dimethylpyrazol-1-yl)-1-(3-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(3,5-dimethylpyrazol-1-yl)-1-(3-methoxyphenyl)ethyl]ammonium Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c1-10-7-11(2)17(16-10)9-14(15)12-5-4-6-13(8-12)18-3/h4-8,14H,9,15H2,1-3H3/p+1/t14-/m1/s1