[(1R,2R)-1-(4-methylphenyl)-2-pyrazol-1-yl-propyl]azanium

Systemtic Name: [(1R,2R)-1-(4-methylphenyl)-2-pyrazol-1-yl-propyl]azanium Openeye Name: [(1R,2R)-1-(p-tolyl)-2-pyrazol-1-yl-propyl]ammonium CAS Name: [(1R,2R)-1-(4-methylphenyl)-2-(1-pyrazolyl)propyl]ammonium IUPAC Name: [(1R,2R)-1-(4-methylphenyl)-2-pyrazol-1-ylpropyl]azanium Traditional Name: [(1R,2R)-1-(p-tolyl)-2-pyrazol-1-yl-propyl]ammonium Formula: C13H18N3+ MolecularWeight: 216.30212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3/c1-10-4-6-12(7-5-10)13(14)11(2)16-9-3-8-15-16/h3-9,11,13H,14H2,1-2H3/p+1/t11-,13+/m1/s1