trimethyl-[(3-methylcyclopent-3-en-1-yl)methyl]azanium iodide

Systemtic Name: trimethyl-[(3-methylcyclopent-3-en-1-yl)methyl]azanium iodide Openeye Name: trimethyl-[(3-methylcyclopent-3-en-1-yl)methyl]ammonium iodide CAS Name: trimethyl-[(3-methyl-1-cyclopent-3-enyl)methyl]ammonium iodide IUPAC Name: trimethyl-[(3-methylcyclopent-3-en-1-yl)methyl]azanium iodide Traditional Name: trimethyl-[(3-methylcyclopent-3-en-1-yl)methyl]ammonium iodide Formula: C10H20IN MolecularWeight: 281.17697

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1)C[N+](C)(C)C.[I-]

Isomeric SMILES

CC1=CCC(C1)C[N+](C)(C)C.[I-]

InChI

InChI=1S/C10H20N.HI/c1-9-5-6-10(7-9)8-11(2,3)4;/h5,10H,6-8H2,1-4H3;1H/q+1;/p-1