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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H19NO
Molecular Weight 193.2854
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Phenylmethoxy)-3-pentanamine, (2S,3R)-

SMILES

CC[C@@H](N)[C@H](C)OCC1=CC=CC=C1

InChI

InChIKey=CEJSJCSWGGOCFQ-CMPLNLGQSA-N
InChI=1S/C12H19NO/c1-3-12(13)10(2)14-9-11-7-5-4-6-8-11/h4-8,10,12H,3,9,13H2,1-2H3/t10-,12+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(Phenylmethoxy)-3-pentanamine, (2S,3R)-
Systematic Name English
(2S,3R)-2-(Phenylmethoxy)-3-pentanamine
Systematic Name English
3-Pentanamine, 2-(phenylmethoxy)-, (2S,3R)-
Systematic Name English
Code System Code Type Description
CAS
1356330-58-9
Created by admin on Sat Dec 16 19:52:14 GMT 2023 , Edited by admin on Sat Dec 16 19:52:14 GMT 2023
PRIMARY
PUBCHEM
50999040
Created by admin on Sat Dec 16 19:52:14 GMT 2023 , Edited by admin on Sat Dec 16 19:52:14 GMT 2023
PRIMARY
FDA UNII
LG2455KD7L
Created by admin on Sat Dec 16 19:52:14 GMT 2023 , Edited by admin on Sat Dec 16 19:52:14 GMT 2023
PRIMARY
NIH
NCATS
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