4-(azetidin-1-ium-3-ylmethyl)-1,3,5-trimethyl-pyrazole

Systemtic Name: 4-(azetidin-1-ium-3-ylmethyl)-1,3,5-trimethyl-pyrazole Openeye Name: 4-(azetidin-1-ium-3-ylmethyl)-1,3,5-trimethyl-pyrazole CAS Name: 4-(3-azetidin-1-iumylmethyl)-1,3,5-trimethylpyrazole IUPAC Name: 4-(azetidin-1-ium-3-ylmethyl)-1,3,5-trimethylpyrazole Traditional Name: 4-(azetidin-1-ium-3-ylmethyl)-1,3,5-trimethyl-pyrazole Formula: C10H18N3+ MolecularWeight: 180.27002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC2C[NH2+]C2

Isomeric SMILES

CC1=C(C(=NN1C)C)CC2C[NH2+]C2

InChI

InChI=1S/C10H17N3/c1-7-10(4-9-5-11-6-9)8(2)13(3)12-7/h9,11H,4-6H2,1-3H3/p+1