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Details

Stereochemistry ACHIRAL
Molecular Formula C11H21N
Molecular Weight 167.2911
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Methyl-N-2-propyn-1-yl-1-heptanamine

SMILES

CCCCCCCN(C)CC#C

InChI

InChIKey=UGMQKDBCDDBMHW-UHFFFAOYSA-N
InChI=1S/C11H21N/c1-4-6-7-8-9-11-12(3)10-5-2/h2H,4,6-11H2,1,3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-Methyl-N-2-propyn-1-yl-1-heptanamine
Systematic Name English
N-Methyl-N-prop-2-ynyl-heptan-1-amine
Systematic Name English
N-Methyl-N-heptyl-2-propyn-1-amine
Systematic Name English
1-Heptanamine, N-methyl-N-2-propyn-1-yl-
Systematic Name English
Code System Code Type Description
CAS
143347-05-1
Created by admin on Sat Dec 16 19:53:51 GMT 2023 , Edited by admin on Sat Dec 16 19:53:51 GMT 2023
PRIMARY
FDA UNII
2B67GCV2U9
Created by admin on Sat Dec 16 19:53:51 GMT 2023 , Edited by admin on Sat Dec 16 19:53:51 GMT 2023
PRIMARY
PUBCHEM
11819407
Created by admin on Sat Dec 16 19:53:51 GMT 2023 , Edited by admin on Sat Dec 16 19:53:51 GMT 2023
PRIMARY
NIH
NCATS
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