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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H13NO
Molecular Weight 115.1735
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(1-Methylethyl)-2-oxiranemethanamine, (S)-

SMILES

CC(C)NC[C@H]1CO1

InChI

InChIKey=AQFROTXMDPNEJE-LURJTMIESA-N
InChI=1S/C6H13NO/c1-5(2)7-3-6-4-8-6/h5-7H,3-4H2,1-2H3/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H13NO
Molecular Weight 115.1735
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:15:33 GMT 2023
Edited
by admin
on Sat Dec 16 19:15:33 GMT 2023
Record UNII
XQL8H59G6X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(1-Methylethyl)-2-oxiranemethanamine, (S)-
Systematic Name English
Oxiranemethanamine, N-(1-methylethyl)-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
53656443
Created by admin on Sat Dec 16 19:15:33 GMT 2023 , Edited by admin on Sat Dec 16 19:15:33 GMT 2023
PRIMARY
CAS
137682-24-7
Created by admin on Sat Dec 16 19:15:33 GMT 2023 , Edited by admin on Sat Dec 16 19:15:33 GMT 2023
PRIMARY
FDA UNII
XQL8H59G6X
Created by admin on Sat Dec 16 19:15:33 GMT 2023 , Edited by admin on Sat Dec 16 19:15:33 GMT 2023
PRIMARY