(NE)-N-(11-azanyl-2-cyclopentyl-3,4,5,6-tetramethylidene-undecylidene)hydroxylamine

Systemtic Name: (NE)-N-(11-azanyl-2-cyclopentyl-3,4,5,6-tetramethylidene-undecylidene)hydroxylamine Openeye Name: (1E)-11-amino-2-cyclopentyl-3,4,5,6-tetramethylene-undecanal oxime CAS Name: (1E)-11-amino-2-cyclopentyl-3,4,5,6-tetramethyleneundecanal oxime IUPAC Name: (NE)-N-(11-amino-2-cyclopentyl-3,4,5,6-tetramethylideneundecylidene)hydroxylamine Traditional Name: (1E)-6-(5-aminopentyl)-2-cyclopentyl-3,4,5-trimethylene-hept-6-enal oxime Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCCCCN)C(=C)C(=C)C(=C)C(C=NO)C1CCCC1

Isomeric SMILES

C=C(CCCCCN)C(=C)C(=C)C(=C)C(/C=N/O)C1CCCC1

InChI

InChI=1S/C20H32N2O/c1-15(10-6-5-9-13-21)16(2)17(3)18(4)20(14-22-23)19-11-7-8-12-19/h14,19-20,23H,1-13,21H2/b22-14+