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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H16N2
Molecular Weight 176.2581
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-METHYL-3-PHENYLPIPERAZINE, (S)-

SMILES

CN1CCN[C@H](C1)C2=CC=CC=C2

InChI

InChIKey=IRMBVBDXXYXPEW-LLVKDONJSA-N
InChI=1S/C11H16N2/c1-13-8-7-12-11(9-13)10-5-3-2-4-6-10/h2-6,11-12H,7-9H2,1H3/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H16N2
Molecular Weight 176.2581
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:33:07 UTC 2023
Edited
by admin
on Sat Dec 16 08:33:07 UTC 2023
Record UNII
1M4776J1MH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-METHYL-3-PHENYLPIPERAZINE, (S)-
Systematic Name English
(3S)-1-METHYL-3-PHENYLPIPERAZINE
Systematic Name English
(S)-1-METHYL-3-PHENYLPIPERAZINE
Systematic Name English
PIPERAZINE, 1-METHYL-3-PHENYL-, (3S)-
Systematic Name English
3-PHENYL-1-METHYLPIPERAZINE, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
7129214
Created by admin on Sat Dec 16 08:33:07 UTC 2023 , Edited by admin on Sat Dec 16 08:33:07 UTC 2023
PRIMARY
FDA UNII
1M4776J1MH
Created by admin on Sat Dec 16 08:33:07 UTC 2023 , Edited by admin on Sat Dec 16 08:33:07 UTC 2023
PRIMARY
CAS
931115-08-1
Created by admin on Sat Dec 16 08:33:07 UTC 2023 , Edited by admin on Sat Dec 16 08:33:07 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER