(NE)-N-[[2-(dimethylaminomethyl)cyclopentyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-(dimethylaminomethyl)cyclopentyl]methylidene]hydroxylamine Openeye Name: (1E)-2-(dimethylaminomethyl)cyclopentanecarbaldehyde oxime CAS Name: (1E)-2-(dimethylaminomethyl)-1-cyclopentanecarboxaldehyde oxime IUPAC Name: (NE)-N-[[2-(dimethylaminomethyl)cyclopentyl]methylidene]hydroxylamine Traditional Name: (1E)-2-(dimethylaminomethyl)cyclopentanecarbaldehyde oxime Formula: C9H13N2O MolecularWeight: 165.21232

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C[C]1[CH][CH][CH][C]1C=NO

Isomeric SMILES

CN(C)C[C]1[CH][CH][CH][C]1/C=N/O

InChI

InChI=1S/C9H13N2O/c1-11(2)7-9-5-3-4-8(9)6-10-12/h3-6,12H,7H2,1-2H3