(NZ)-N-[[(1S,2S)-2-methylcyclopentyl]-phenyl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[(1S,2S)-2-methylcyclopentyl]-phenyl-methylidene]hydroxylamine Openeye Name: [(1S,2S)-2-methylcyclopentyl]-phenyl-methanone oxime CAS Name: [(1S,2S)-2-methylcyclopentyl]-phenylmethanone oxime IUPAC Name: (NZ)-N-[[(1S,2S)-2-methylcyclopentyl]-phenylmethylidene]hydroxylamine Traditional Name: [(1S,2S)-2-methylcyclopentyl]-phenyl-methanone oxime Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1C(=NO)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCC[C@@H]1/C(=N/O)/C2=CC=CC=C2

InChI

InChI=1S/C13H17NO/c1-10-6-5-9-12(10)13(14-15)11-7-3-2-4-8-11/h2-4,7-8,10,12,15H,5-6,9H2,1H3/b14-13+/t10-,12-/m0/s1