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

Systemtic Name: [(1S,3E,4R)-3-hydroxyimino-4-methyl-cyclopentyl]methyl-trimethyl-azanium Openeye Name: [(1S,3E,4R)-3-hydroxyimino-4-methyl-cyclopentyl]methyl-trimethyl-ammonium CAS Name: [(1S,3E,4R)-3-hydroxyimino-4-methylcyclopentyl]methyl-trimethylammonium IUPAC Name: [(1S,3E,4R)-3-hydroxyimino-4-methylcyclopentyl]methyl-trimethylazanium Traditional Name: [(1S,3E,4R)-3-hydroximino-4-methyl-cyclopentyl]methyl-trimethyl-ammonium Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC1=NO)C[N+](C)(C)C

Isomeric SMILES

C[C@@H]\1C[C@@H](C/C1=N\O)C[N+](C)(C)C

InChI

InChI=1S/C10H20N2O/c1-8-5-9(6-10(8)11-13)7-12(2,3)4/h8-9H,5-7H2,1-4H3/p+1/b11-10+/t8-,9+/m1/s1