[(R)-(4-tert-butylphenyl)-(1-methylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(R)-(4-tert-butylphenyl)-(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: [(R)-(4-tert-butylphenyl)-(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: [(R)-(4-tert-butylphenyl)-(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(R)-(4-tert-butylphenyl)-(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: [(R)-(4-tert-butylphenyl)-(1-methylpyrazol-4-yl)methyl]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(C2=CN(N=C2)C)[NH3+]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@H](C2=CN(N=C2)C)[NH3+]

InChI

InChI=1S/C15H21N3/c1-15(2,3)13-7-5-11(6-8-13)14(16)12-9-17-18(4)10-12/h5-10,14H,16H2,1-4H3/p+1/t14-/m1/s1