3,4,4,5-tetramethyl-1-prop-2-enyl-pyrazol-1-ium

Systemtic Name: 3,4,4,5-tetramethyl-1-prop-2-enyl-pyrazol-1-ium Openeye Name: 1-allyl-3,4,4,5-tetramethyl-pyrazol-1-ium CAS Name: 3,4,4,5-tetramethyl-1-prop-2-enylpyrazol-1-ium IUPAC Name: 3,4,4,5-tetramethyl-1-prop-2-enylpyrazol-1-ium Traditional Name: 1-allyl-3,4,4,5-tetramethyl-pyrazol-1-ium Formula: C10H17N2+ MolecularWeight: 165.25538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[N+](=C(C1(C)C)C)CC=C

Isomeric SMILES

CC1=N[N+](=C(C1(C)C)C)CC=C

InChI

InChI=1S/C10H17N2/c1-6-7-12-9(3)10(4,5)8(2)11-12/h6H,1,7H2,2-5H3/q+1