trimethyl-[[(1S,3R)-3-methyl-4-oxidanylidene-cyclopentyl]methyl]azanium

Systemtic Name: trimethyl-[[(1S,3R)-3-methyl-4-oxidanylidene-cyclopentyl]methyl]azanium Openeye Name: trimethyl-[[(1S,3R)-3-methyl-4-oxo-cyclopentyl]methyl]ammonium CAS Name: trimethyl-[[(1S,3R)-3-methyl-4-oxocyclopentyl]methyl]ammonium IUPAC Name: trimethyl-[[(1S,3R)-3-methyl-4-oxocyclopentyl]methyl]azanium Traditional Name: [(1S,4R)-3-keto-4-methyl-cyclopentyl]methyl-trimethyl-ammonium Formula: C10H20NO+ MolecularWeight: 170.2719

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC1=O)C[N+](C)(C)C

Isomeric SMILES

C[C@@H]1C[C@@H](CC1=O)C[N+](C)(C)C

InChI

InChI=1S/C10H20NO/c1-8-5-9(6-10(8)12)7-11(2,3)4/h8-9H,5-7H2,1-4H3/q+1/t8-,9+/m1/s1