[(1R)-1-(3,4-dimethylphenyl)-2-(3,5-dimethylpyrazol-1-yl)ethyl]azanium

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)-2-(3,5-dimethylpyrazol-1-yl)ethyl]azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)-2-(3,5-dimethylpyrazol-1-yl)ethyl]ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)-2-(3,5-dimethyl-1-pyrazolyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)-2-(3,5-dimethylpyrazol-1-yl)ethyl]azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)-2-(3,5-dimethylpyrazol-1-yl)ethyl]ammonium Formula: C15H22N3+ MolecularWeight: 244.35528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CN2C(=CC(=N2)C)C)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](CN2C(=CC(=N2)C)C)[NH3+])C

InChI

InChI=1S/C15H21N3/c1-10-5-6-14(7-11(10)2)15(16)9-18-13(4)8-12(3)17-18/h5-8,15H,9,16H2,1-4H3/p+1/t15-/m0/s1