Accessed:

(1S,2S)-2-(Benzyloxy)cyclopentanamine

Molecular formula:	C12H17NO
Average mass:	191.274
Monoisotopic mass:	191.131014
ChemSpider ID:	10083159

2 of 2 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(1S)-trans-2-(Phenylmethoxy)cyclopentanamine

(1S,2S)-1-Amino-2-benzyloxycyclopentane

(1S,2S)-2-(Benzyloxy)cyclopentanamin

[German]

[ACD/IUPAC Name]

(1S,2S)-2-(Benzyloxy)cyclopentanamine

[ACD/IUPAC Name]

(1S,2S)-2-(Benzyloxy)cyclopentanamine

[French]

[ACD/IUPAC Name]

(1S,2S)-trans-2-Benzyloxycyclopentylamine

181657-57-8

[RN]

Cyclopentanamine, 2-(phenylmethoxy)-, (1S,2S)-

[ACD/Index Name]

Unverified

(1S,2S)-(+)-2-BENZYLOXY CYCLOPENTYLAMINE

(1S,2S)-(+)-2-Benzyloxycyclopentylamine

(1S,2S)-2-(Benzyl-Oxy)Cyclopentan-1-Amine

(1S,2S)-2-(benzyloxy)cyclopentan-1-amine

(1S,2S)-2-benzyloxycyclopentylamine

(1S,2S)-2-phenylmethoxycyclopentan-1-amine

(1S-trans)-2-(Phenylmethoxy)cyclopentanamine

181495-36-3

[RN]

Database IDs