Accessed:

3-Benzyl-3,8-diazabicyclo[3.2.1]octane

Molecular formula:	C13H18N2
Average mass:	202.301
Monoisotopic mass:	202.146999
ChemSpider ID:	11249389

0 of 2 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

3,8-Diazabicyclo[3.2.1]octane, 3-(phenylmethyl)-

[ACD/Index Name]

3-Benzyl-3,8-diazabicyclo[3.2.1]octan

[German]

[ACD/IUPAC Name]

3-Benzyl-3,8-diazabicyclo[3.2.1]octane

[ACD/IUPAC Name]

3-Benzyl-3,8-diazabicyclo[3.2.1]octane

[French]

[ACD/IUPAC Name]

67571-90-8

[RN]

Unverified

28957-72-4

[RN]

3-(Phenylmethyl)-3,8-diazabicyclo[3.2.1]octane

3-benzyl-3,8-diaza-bicyclo3.2.1octane

3-benzyl-3,8-diaza-bicyclo[3.2.1]octane

3-BENZYL-3,8-DIAZABICYCLO(3.2.1)OCTANE

3-benzyl-3,8diaza-bicyclo[3.2.1]octane

95%

AGN-PC-00T1T1

MFCD11045502

[MDL number]

MFCD20441694

[MDL number]

N-Benzyltropinone

Database IDs