[(1R,2R)-2-(3,5-dimethylpyrazol-1-yl)-1-(4-methylphenyl)propyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)N2C(=CC(=N2)C)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@@H](C)N2C(=CC(=N2)C)C)[NH3+]

InChI

InChI=1S/C15H21N3/c1-10-5-7-14(8-6-10)15(16)13(4)18-12(3)9-11(2)17-18/h5-9,13,15H,16H2,1-4H3/p+1/t13-,15+/m1/s1