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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H16ClNO2
Molecular Weight 229.703
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOC, (S)-

SMILES

COC1=CC(C[C@H](C)N)=C(OC)C=C1Cl

InChI

InChIKey=ACRITBNCBMTINK-ZETCQYMHSA-N
InChI=1S/C11H16ClNO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H16ClNO2
Molecular Weight 229.703
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 19:19:14 GMT 2023
Edited
by admin
on Sat Dec 16 19:19:14 GMT 2023
Record UNII
JZB9BQ5YHN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOC, (S)-
Common Name English
Benzeneethanamine, 4-chloro-2,5-dimethoxy-α-methyl-, (αS)-
Systematic Name English
(S)-2,5-Dimethoxy-4-chloroamphetamine
Common Name English
2,5-Dimethoxy-4-chloroamphetamine, (S)-
Common Name English
(αS)-4-Chloro-2,5-dimethoxy-α-methylbenzeneethanamine
Systematic Name English
Benzeneethanamine, 4-chloro-2,5-dimethoxy-α-methyl-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
JZB9BQ5YHN
Created by admin on Sat Dec 16 19:19:14 GMT 2023 , Edited by admin on Sat Dec 16 19:19:14 GMT 2023
PRIMARY
CAS
756418-21-0
Created by admin on Sat Dec 16 19:19:14 GMT 2023 , Edited by admin on Sat Dec 16 19:19:14 GMT 2023
PRIMARY
PUBCHEM
86312063
Created by admin on Sat Dec 16 19:19:14 GMT 2023 , Edited by admin on Sat Dec 16 19:19:14 GMT 2023
PRIMARY
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