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

Systemtic Name: (NE)-N-[[2-(diethylaminomethyl)cyclopentyl]methylidene]hydroxylamine Openeye Name: (1E)-2-(diethylaminomethyl)cyclopentanecarbaldehyde oxime CAS Name: (1E)-2-(diethylaminomethyl)-1-cyclopentanecarboxaldehyde oxime IUPAC Name: (NE)-N-[[2-(diethylaminomethyl)cyclopentyl]methylidene]hydroxylamine Traditional Name: (1E)-2-(diethylaminomethyl)cyclopentanecarbaldehyde oxime Formula: C11H17N2O MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C[C]1[CH][CH][CH][C]1C=NO

Isomeric SMILES

CCN(CC)C[C]1[CH][CH][CH][C]1/C=N/O

InChI

InChI=1S/C11H17N2O/c1-3-13(4-2)9-11-7-5-6-10(11)8-12-14/h5-8,14H,3-4,9H2,1-2H3