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Details

Stereochemistry RACEMIC
Molecular Formula C13H21N
Molecular Weight 191.3125
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOPROPYLMETHAMPHETAMINE

SMILES

CC(C)N(C)C(C)CC1=CC=CC=C1

InChI

InChIKey=YNAARHBVVQFFKN-UHFFFAOYSA-N
InChI=1S/C13H21N/c1-11(2)14(4)12(3)10-13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C13H21N
Molecular Weight 191.3125
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:41:38 GMT 2023
Edited
by admin
on Sat Dec 16 10:41:38 GMT 2023
Record UNII
0ZRY25AO6Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOPROPYLMETHAMPHETAMINE
Common Name English
BENZENEETHANAMINE, N,.ALPHA.-DIMETHYL-N-(1-METHYLETHYL)-
Systematic Name English
BENZENEETHANAMINE, N,.ALPHA.-DIMETHYL-N-(1-METHYLETHYL)-, (±)-
Systematic Name English
Code System Code Type Description
PUBCHEM
58866222
Created by admin on Sat Dec 16 10:41:38 GMT 2023 , Edited by admin on Sat Dec 16 10:41:38 GMT 2023
PRIMARY
CAS
66514-90-7
Created by admin on Sat Dec 16 10:41:38 GMT 2023 , Edited by admin on Sat Dec 16 10:41:38 GMT 2023
PRIMARY
FDA UNII
0ZRY25AO6Z
Created by admin on Sat Dec 16 10:41:38 GMT 2023 , Edited by admin on Sat Dec 16 10:41:38 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT