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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H13N
Molecular Weight 135.2062
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYL-1-PHENYLETHYLAMINE, (R)-

SMILES

CN[C@H](C)C1=CC=CC=C1

InChI

InChIKey=RCSSHZGQHHEHPZ-MRVPVSSYSA-N
InChI=1S/C9H13N/c1-8(10-2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H13N
Molecular Weight 135.2062
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 10:37:38 GMT 2023
Edited
by admin
on Sat Dec 16 10:37:38 GMT 2023
Record UNII
7IZ3431SC3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYL-1-PHENYLETHYLAMINE, (R)-
Systematic Name English
BENZENEMETHANAMINE, N,.ALPHA.-DIMETHYL-, (.ALPHA.R)-
Systematic Name English
R-(+)-N,.ALPHA.-DIMETHYLBENZYLAMINE
Common Name English
BENZENEMETHANAMINE, N,.ALPHA.-DIMETHYL-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
7IZ3431SC3
Created by admin on Sat Dec 16 10:37:39 GMT 2023 , Edited by admin on Sat Dec 16 10:37:39 GMT 2023
PRIMARY
CAS
5933-40-4
Created by admin on Sat Dec 16 10:37:39 GMT 2023 , Edited by admin on Sat Dec 16 10:37:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID80366196
Created by admin on Sat Dec 16 10:37:39 GMT 2023 , Edited by admin on Sat Dec 16 10:37:39 GMT 2023
PRIMARY
PUBCHEM
2060888
Created by admin on Sat Dec 16 10:37:39 GMT 2023 , Edited by admin on Sat Dec 16 10:37:39 GMT 2023
PRIMARY
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