N-[9-[(4-methoxyphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-ylidene]hydroxylamine

Systemtic Name: N-[9-[(4-methoxyphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-ylidene]hydroxylamine Openeye Name: 9-[(4-methoxyphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-one oxime CAS Name: 9-[(4-methoxyphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-one oxime IUPAC Name: N-[9-[(4-methoxyphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-ylidene]hydroxylamine Traditional Name: 9-p-anisyl-9-azabicyclo[3.3.1]nonan-3-one oxime Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3CCCC2CC(=NO)C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3CCCC2CC(=NO)C3

InChI

InChI=1S/C16H22N2O2/c1-20-16-7-5-12(6-8-16)11-18-14-3-2-4-15(18)10-13(9-14)17-19/h5-8,14-15,19H,2-4,9-11H2,1H3