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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12N2O
Molecular Weight 176.2151
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYLAMINOREX, (4S,5S)-

SMILES

C[C@@H]1N=C(N)O[C@H]1C2=CC=CC=C2

InChI

InChIKey=LJQBMYDFWFGESC-IONNQARKSA-N
InChI=1S/C10H12N2O/c1-7-9(13-10(11)12-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H2,11,12)/t7-,9+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H12N2O
Molecular Weight 176.2151
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:28:29 GMT 2023
Edited
by admin
on Sat Dec 16 08:28:29 GMT 2023
Record UNII
V1WQ63QX9N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-METHYLAMINOREX, (4S,5S)-
Common Name English
2-OXAZOLAMINE, 4,5-DIHYDRO-4-METHYL-5-PHENYL-, (4S,5S)-
Systematic Name English
(+)-TRANS-2-AMINO-4-METHYL-5-PHENYL-2-OXAZOLINE
Systematic Name English
4-METHYLAMINOREX, (4S-TRANS)-
Common Name English
2-OXAZOLAMINE, 4,5-DIHYDRO-4-METHYL-5-PHENYL-, (4S-TRANS)-
Systematic Name English
2-OXAZOLINE, 2-AMINO-4-METHYL-5-PHENYL-, TRANS-(+)-
Systematic Name English
(4S,5S)-4-METHYLAMINOREX
Common Name English
Code System Code Type Description
CAS
27780-30-9
Created by admin on Sat Dec 16 08:28:29 GMT 2023 , Edited by admin on Sat Dec 16 08:28:29 GMT 2023
PRIMARY
PUBCHEM
214156
Created by admin on Sat Dec 16 08:28:29 GMT 2023 , Edited by admin on Sat Dec 16 08:28:29 GMT 2023
PRIMARY
FDA UNII
V1WQ63QX9N
Created by admin on Sat Dec 16 08:28:29 GMT 2023 , Edited by admin on Sat Dec 16 08:28:29 GMT 2023
PRIMARY