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Details

Stereochemistry ACHIRAL
Molecular Formula C18H32N4
Molecular Weight 304.4735
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((4-METHYLPHENYL)METHYL)-1,4,8,11-TETRAAZACYCLOTETRADECANE

SMILES

CC1=CC=C(CN2CCCNCCNCCCNCC2)C=C1

InChI

InChIKey=YYKNLRGFDMOOFB-UHFFFAOYSA-N
InChI=1S/C18H32N4/c1-17-4-6-18(7-5-17)16-22-14-3-10-20-12-11-19-8-2-9-21-13-15-22/h4-7,19-21H,2-3,8-16H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-((4-METHYLPHENYL)METHYL)-1,4,8,11-TETRAAZACYCLOTETRADECANE
Systematic Name English
1,4,8,11-TETRAAZACYCLOTETRADECANE, 1-((4-METHYLPHENYL)METHYL)-
Systematic Name English
AMD-3389
Code English
Code System Code Type Description
PUBCHEM
460344
Created by admin on Sat Dec 16 10:36:09 GMT 2023 , Edited by admin on Sat Dec 16 10:36:09 GMT 2023
PRIMARY
FDA UNII
75HB2GJG5Q
Created by admin on Sat Dec 16 10:36:09 GMT 2023 , Edited by admin on Sat Dec 16 10:36:09 GMT 2023
PRIMARY
CAS
351472-73-6
Created by admin on Sat Dec 16 10:36:09 GMT 2023 , Edited by admin on Sat Dec 16 10:36:09 GMT 2023
PRIMARY
NIH
NCATS
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