U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H19NO
Molecular Weight 145.2426
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MONOETHANOLDIISOPROPYLAMINE

SMILES

CC(C)N(CCO)C(C)C

InChI

InChIKey=ZYWUVGFIXPNBDL-UHFFFAOYSA-N
InChI=1S/C8H19NO/c1-7(2)9(5-6-10)8(3)4/h7-8,10H,5-6H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C8H19NO
Molecular Weight 145.2426
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

Substance Class Chemical
Record UNII
DK7FND4TJZ
Record Status Validated (UNII)
Record Version