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Details

Stereochemistry RACEMIC
Molecular Formula C11H16N2
Molecular Weight 176.2581
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(Phenylmethyl)-3-pyrrolidinamine

SMILES

C(NC1CCNC1)C2=CC=CC=C2

InChI

InChIKey=NFLXIAUKMQBTMN-UHFFFAOYSA-N
InChI=1S/C11H16N2/c1-2-4-10(5-3-1)8-13-11-6-7-12-9-11/h1-5,11-13H,6-9H2

HIDE SMILES / InChI

Molecular Formula C11H16N2
Molecular Weight 176.2581
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 Wed Apr 02 20:08:04 GMT 2025
Edited
by admin
on Wed Apr 02 20:08:04 GMT 2025
Record UNII
URM7J2RR8P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(Phenylmethyl)-3-pyrrolidinamine
Systematic Name English
3-Pyrrolidinamine, N-(phenylmethyl)-
Preferred Name English
Code System Code Type Description
CAS
184107-56-0
Created by admin on Wed Apr 02 20:08:04 GMT 2025 , Edited by admin on Wed Apr 02 20:08:04 GMT 2025
PRIMARY
PUBCHEM
11332794
Created by admin on Wed Apr 02 20:08:04 GMT 2025 , Edited by admin on Wed Apr 02 20:08:04 GMT 2025
PRIMARY
FDA UNII
URM7J2RR8P
Created by admin on Wed Apr 02 20:08:04 GMT 2025 , Edited by admin on Wed Apr 02 20:08:04 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE