Accessed:

5-Benzyloxytryptamine

Molecular formula:	C17H18N2O
Average mass:	266.344
Monoisotopic mass:	266.141913
ChemSpider ID:	80845

Wikipedia

Structural identifiers

Names

Names and synonyms

Verified

1H-Indole-3-ethanamine, 5-(phenylmethoxy)-

[ACD/Index Name]

2-[5-(Benzyloxy)-1H-indol-3-yl]ethanamin

[German]

[ACD/IUPAC Name]

2-[5-(Benzyloxy)-1H-indol-3-yl]ethanamine

[ACD/IUPAC Name]

2-[5-(Benzyloxy)-1H-indol-3-yl]éthanamine

[French]

[ACD/IUPAC Name]

20776-45-8

[RN]

257-626-4

[EINECS]

5-(Benzyloxy)tryptamine

5-Benzyloxytryptamine

Unverified

1H-Indole-3-ethanamine,5-(phenylmethoxy)-

2-(5-(benzyloxy)-1H-indol-3-yl)ethanamine

2-(5-BENZYLOXY-1H-INDOL-3-YL)-

2-(5-Benzyloxy-1H-indol-3-yl)-ethylamine

2-(5-benzyloxy-1h-indol-3-yl)ethylamine

2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine

2-[5-(benzyloxy)-1H-indol-3-yl]ethan-1-amine

2-[5-(Benzyloxy)-1H-indol-3-yl]ethylamine

2-[5-(phenylmethoxy)-1H-indol-3-yl]ethanamine

2-[5-(phenylmethoxy)indol-3-yl]ethylamine

3-(2-aminoethyl)-5-benzyloxyindole

5-BENZYLOXY TRYPTAMINE

5-Benzyloxytriptamine

5-Benzyloxytryptamine free base

5-Benzyloxytryptamine, free base

5-BT

5-BZT

5-hydroxytryptamine receptor 6

5-hydroxytryptamine receptor 7

5-Phenylmethoxy-1H-indole-3-ethanamine

52055-23-9

[RN]

5HT6R_RAT

5HT7R_CAVPO

98%

Database IDs