tert-butyl-[(5-phenyl-1H-pyrazol-4-yl)methyl]azanium

Systemtic Name: tert-butyl-[(5-phenyl-1H-pyrazol-4-yl)methyl]azanium Openeye Name: tert-butyl-[(5-phenyl-1H-pyrazol-4-yl)methyl]ammonium CAS Name: tert-butyl-[(5-phenyl-1H-pyrazol-4-yl)methyl]ammonium IUPAC Name: tert-butyl-[(5-phenyl-1H-pyrazol-4-yl)methyl]azanium Traditional Name: tert-butyl-[(5-phenyl-1H-pyrazol-4-yl)methyl]ammonium Formula: C14H20N3+ MolecularWeight: 230.3287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CC1=C(NN=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[NH2+]CC1=C(NN=C1)C2=CC=CC=C2

InChI

InChI=1S/C14H19N3/c1-14(2,3)15-9-12-10-16-17-13(12)11-7-5-4-6-8-11/h4-8,10,15H,9H2,1-3H3,(H,16,17)/p+1