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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H20N4O3
Molecular Weight 280.3229
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Amino-5-methoxy-2-nitrophenyl)-N,N-dimethyl-3-pyrrolidinamine, (3R)-

SMILES

COC1=C(N)C=C(C(=C1)N2CC[C@H](C2)N(C)C)[N+]([O-])=O

InChI

InChIKey=IIDIBVPRMXOJGQ-SECBINFHSA-N
InChI=1S/C13H20N4O3/c1-15(2)9-4-5-16(8-9)11-7-13(20-3)10(14)6-12(11)17(18)19/h6-7,9H,4-5,8,14H2,1-3H3/t9-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(4-Amino-5-methoxy-2-nitrophenyl)-N,N-dimethyl-3-pyrrolidinamine, (3R)-
Systematic Name English
(3R)-1-(4-Amino-5-methoxy-2-nitrophenyl)-N,N-dimethyl-3-pyrrolidinamine
Preferred Name English
3-Pyrrolidinamine, 1-(4-amino-5-methoxy-2-nitrophenyl)-N,N-dimethyl-, (3R)-
Systematic Name English
Code System Code Type Description
FDA UNII
5Y2NCS7GBU
Created by admin on Wed Apr 02 21:25:23 GMT 2025 , Edited by admin on Wed Apr 02 21:25:23 GMT 2025
PRIMARY
CAS
2756855-28-2
Created by admin on Wed Apr 02 21:25:23 GMT 2025 , Edited by admin on Wed Apr 02 21:25:23 GMT 2025
PRIMARY
PUBCHEM
162728722
Created by admin on Wed Apr 02 21:25:23 GMT 2025 , Edited by admin on Wed Apr 02 21:25:23 GMT 2025
PRIMARY
NIH
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