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Details

Stereochemistry RACEMIC
Molecular Formula C16H19NO
Molecular Weight 241.3282
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-MDP

SMILES

CC(CN)C(O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=XGYCHIPEPHYUIH-UHFFFAOYSA-N
InChI=1S/C16H19NO/c1-13(12-17)16(18,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,18H,12,17H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H19NO
Molecular Weight 241.3282
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 16:59:19 UTC 2023
Edited
by admin
on Sat Dec 16 16:59:19 UTC 2023
Record UNII
B6FTK35FGC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-MDP
Common Name English
U-23807A
Code English
3-AMINO-2-METHYL-1,1-DIPHENYLPROPAN-1-OL
Systematic Name English
DL-1,1-DIPHENYL-2-METHYL-3-AMINOPROPANOL
Systematic Name English
BENZENEMETHANOL, .ALPHA.-(2-AMINO-1-METHYLETHYL)-.ALPHA.-PHENYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
26538
Created by admin on Sat Dec 16 16:59:19 UTC 2023 , Edited by admin on Sat Dec 16 16:59:19 UTC 2023
PRIMARY
FDA UNII
B6FTK35FGC
Created by admin on Sat Dec 16 16:59:19 UTC 2023 , Edited by admin on Sat Dec 16 16:59:19 UTC 2023
PRIMARY
WIKIPEDIA
2-MDP
Created by admin on Sat Dec 16 16:59:19 UTC 2023 , Edited by admin on Sat Dec 16 16:59:19 UTC 2023
PRIMARY
CAS
14326-31-9
Created by admin on Sat Dec 16 16:59:19 UTC 2023 , Edited by admin on Sat Dec 16 16:59:19 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT