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Details

Stereochemistry RACEMIC
Molecular Formula C16H24N4O2
Molecular Weight 304.3874
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,5-Diamino-2-methoxy-N-[[1-(2-propen-1-yl)-2-pyrrolidinyl]methyl]benzamide

SMILES

COC1=CC(N)=C(N)C=C1C(=O)NCC2CCCN2CC=C

InChI

InChIKey=AEDOUXTWBKMSND-UHFFFAOYSA-N
InChI=1S/C16H24N4O2/c1-3-6-20-7-4-5-11(20)10-19-16(21)12-8-13(17)14(18)9-15(12)22-2/h3,8-9,11H,1,4-7,10,17-18H2,2H3,(H,19,21)

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzamide, 4,5-diamino-2-methoxy-N-[[1-(2-propen-1-yl)-2-pyrrolidinyl]methyl]
Preferred Name English
4,5-Diamino-2-methoxy-N-[[1-(2-propen-1-yl)-2-pyrrolidinyl]methyl]benzamide
Systematic Name English
N-[(1-Allyl-2-pyrrolidinylmethyl)]-4,5-diamino-2-methoxybenzamide
Systematic Name English
Code System Code Type Description
FDA UNII
C3CQ5X6SL2
Created by admin on Wed Apr 02 20:23:41 GMT 2025 , Edited by admin on Wed Apr 02 20:23:41 GMT 2025
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PUBCHEM
57356120
Created by admin on Wed Apr 02 20:23:41 GMT 2025 , Edited by admin on Wed Apr 02 20:23:41 GMT 2025
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CAS
93839-83-9
Created by admin on Wed Apr 02 20:23:41 GMT 2025 , Edited by admin on Wed Apr 02 20:23:41 GMT 2025
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