(NE)-N-[[1-(9-azanyl-9-cyclopentyl-nonyl)cyclopentyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[1-(9-azanyl-9-cyclopentyl-nonyl)cyclopentyl]methylidene]hydroxylamine Openeye Name: (1E)-1-(9-amino-9-cyclopentyl-nonyl)cyclopentanecarbaldehyde oxime CAS Name: (1E)-1-(9-amino-9-cyclopentylnonyl)-1-cyclopentanecarboxaldehyde oxime IUPAC Name: (NE)-N-[[1-(9-amino-9-cyclopentylnonyl)cyclopentyl]methylidene]hydroxylamine Traditional Name: (1E)-1-(9-amino-9-cyclopentyl-nonyl)cyclopentanecarbaldehyde oxime Formula: C20H38N2O MolecularWeight: 322.52852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CCCCCCCCC2(CCCC2)C=NO)N

Isomeric SMILES

C1CCC(C1)C(CCCCCCCCC2(CCCC2)/C=N/O)N

InChI

InChI=1S/C20H38N2O/c21-19(18-11-6-7-12-18)13-5-3-1-2-4-8-14-20(17-22-23)15-9-10-16-20/h17-19,23H,1-16,21H2/b22-17+