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(E)-1-[(2R,3S)-3-(3,4-Dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl]-N-methoxymethanimine

Molecular formula:C16H20Cl2N2O
Average mass:327.249
Monoisotopic mass:326.095269
ChemSpider ID:7832208
stereocenter-icon

2 of 4 defined stereocentres

double-bond-stereo-icon

Double-bond stereo

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(E)-1-[(2R,3S)-3-(3,4-Dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl]-N-methoxymethanimine

[ACD/IUPAC Name]

(E)-1-[(2R,3S)-3-(3,4-Dichlorophényl)-8-méthyl-8-azabicyclo[3.2.1]oct-2-yl]-N-méthoxyméthanimine

[French]

[ACD/IUPAC Name]

(E)-1-[(2R,3S)-3-(3,4-Dichlorphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl]-N-methoxymethanimin

[German]

[ACD/IUPAC Name]

8-Azabicyclo[3.2.1]octane-2-carboxaldehyde, 3-(3,4-dichlorophenyl)-8-methyl-, O-methyloxime, (2R,3S)-

[ACD/Index Name]
Unverified

(E)-1-[(2R,3S)-3-(3,4-Dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]-N-methoxymethanimine

(E)-{[(2R,3S)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]methylidene}(methoxy)amine

3-β-(3,4-Dichlorophenyl)-1-α-H, 5-α-H-tropane-2-α-carboxaldehyde (E)-(o-methyloxime)