(5-tert-butyl-1H-pyrazol-4-yl)methyl-[(1S)-1-(furan-2-yl)ethyl]-methyl-azanium

Systemtic Name: (5-tert-butyl-1H-pyrazol-4-yl)methyl-[(1S)-1-(furan-2-yl)ethyl]-methyl-azanium Openeye Name: (5-tert-butyl-1H-pyrazol-4-yl)methyl-[(1S)-1-(2-furyl)ethyl]-methyl-ammonium CAS Name: (5-tert-butyl-1H-pyrazol-4-yl)methyl-[(1S)-1-(2-furanyl)ethyl]-methylammonium IUPAC Name: (5-tert-butyl-1H-pyrazol-4-yl)methyl-[(1S)-1-(furan-2-yl)ethyl]-methylazanium Traditional Name: (5-tert-butyl-1H-pyrazol-4-yl)methyl-[(1S)-1-(2-furyl)ethyl]-methyl-ammonium Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)[NH+](C)CC2=C(NN=C2)C(C)(C)C

Isomeric SMILES

C[C@@H](C1=CC=CO1)[NH+](C)CC2=C(NN=C2)C(C)(C)C

InChI

InChI=1S/C15H23N3O/c1-11(13-7-6-8-19-13)18(5)10-12-9-16-17-14(12)15(2,3)4/h6-9,11H,10H2,1-5H3,(H,16,17)/p+1/t11-/m0/s1