[(1S)-1-(4-tert-butylphenyl)-2-pyrazol-1-yl-ethyl]azanium

Systemtic Name: [(1S)-1-(4-tert-butylphenyl)-2-pyrazol-1-yl-ethyl]azanium Openeye Name: [(1S)-1-(4-tert-butylphenyl)-2-pyrazol-1-yl-ethyl]ammonium CAS Name: [(1S)-1-(4-tert-butylphenyl)-2-(1-pyrazolyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-tert-butylphenyl)-2-pyrazol-1-ylethyl]azanium Traditional Name: [(1S)-1-(4-tert-butylphenyl)-2-pyrazol-1-yl-ethyl]ammonium Formula: C15H22N3+ MolecularWeight: 244.35528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3/c1-15(2,3)13-7-5-12(6-8-13)14(16)11-18-10-4-9-17-18/h4-10,14H,11,16H2,1-3H3/p+1/t14-/m1/s1