[(2R)-2-(4-chlorophenyl)-2-(1,3-dimethylpyrazol-4-yl)ethyl]azanium

Systemtic Name: [(2R)-2-(4-chlorophenyl)-2-(1,3-dimethylpyrazol-4-yl)ethyl]azanium Openeye Name: [(2R)-2-(4-chlorophenyl)-2-(1,3-dimethylpyrazol-4-yl)ethyl]ammonium CAS Name: [(2R)-2-(4-chlorophenyl)-2-(1,3-dimethyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: [(2R)-2-(4-chlorophenyl)-2-(1,3-dimethylpyrazol-4-yl)ethyl]azanium Traditional Name: [(2R)-2-(4-chlorophenyl)-2-(1,3-dimethylpyrazol-4-yl)ethyl]ammonium Formula: C13H17ClN3+ MolecularWeight: 250.74718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C[NH3+])C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=NN(C=C1[C@H](C[NH3+])C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C13H16ClN3/c1-9-13(8-17(2)16-9)12(7-15)10-3-5-11(14)6-4-10/h3-6,8,12H,7,15H2,1-2H3/p+1/t12-/m1/s1