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Details

Stereochemistry ACHIRAL
Molecular Formula C15H23NO2
Molecular Weight 249.3486
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOBUCAINE

SMILES

CC(C)CNC(C)(C)COC(=O)C1=CC=CC=C1

InChI

InChIKey=YGSFZBYOMFZJPV-UHFFFAOYSA-N
InChI=1S/C15H23NO2/c1-12(2)10-16-15(3,4)11-18-14(17)13-8-6-5-7-9-13/h5-9,12,16H,10-11H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C15H23NO2
Molecular Weight 249.3486
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
2XV8GIV746
Record Status Validated (UNII)
Record Version