2-methylbutan-2-yl-[(1-phenylpyrazol-4-yl)methyl]azanium

Systemtic Name: 2-methylbutan-2-yl-[(1-phenylpyrazol-4-yl)methyl]azanium Openeye Name: 1,1-dimethylpropyl-[(1-phenylpyrazol-4-yl)methyl]ammonium CAS Name: 2-methylbutan-2-yl-[(1-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: 2-methylbutan-2-yl-[(1-phenylpyrazol-4-yl)methyl]azanium Traditional Name: tert-amyl-[(1-phenylpyrazol-4-yl)methyl]ammonium Formula: C15H22N3+ MolecularWeight: 244.35528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]CC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)[NH2+]CC1=CN(N=C1)C2=CC=CC=C2

InChI

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