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Details

Stereochemistry ACHIRAL
Molecular Formula C14H31N3O2.ClH
Molecular Weight 309.876
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-((2-OCTYLAMINOETHYL)AMINO)ETHYL)GLYCINE MONOHYDROCHLORIDE

SMILES

Cl.CCCCCCCCNCCNCCNCC(O)=O

InChI

InChIKey=XQYFHALOVNSDIO-UHFFFAOYSA-N
InChI=1S/C14H31N3O2.ClH/c1-2-3-4-5-6-7-8-15-9-10-16-11-12-17-13-14(18)19;/h15-17H,2-13H2,1H3,(H,18,19);1H

HIDE SMILES / InChI
Molecular Formula C14H31N3O2
Molecular Weight 273.4148
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE
Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
145,056
Substance Class Chemical
Record UNII
Y4ZW3O3887
Record Status Validated (UNII)
Record Version
NIH
NCATS
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