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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN2C(=CC(=N2)C)C)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CN2C(=CC(=N2)C)C)[NH3+]

InChI

InChI=1S/C15H21N3/c1-4-13-5-7-14(8-6-13)15(16)10-18-12(3)9-11(2)17-18/h5-9,15H,4,10,16H2,1-3H3/p+1/t15-/m1/s1