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Details

Stereochemistry ACHIRAL
Molecular Formula C27H36N2O
Molecular Weight 404.5875
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAMETHYLCYCLOPROPYLFENTANYL

SMILES

CC1(C)C(C(=O)N(C2CCN(CCC3=CC=CC=C3)CC2)C4=CC=CC=C4)C1(C)C

InChI

InChIKey=BYCDHAVFKDTVAM-UHFFFAOYSA-N
InChI=1S/C27H36N2O/c1-26(2)24(27(26,3)4)25(30)29(22-13-9-6-10-14-22)23-16-19-28(20-17-23)18-15-21-11-7-5-8-12-21/h5-14,23-24H,15-20H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C27H36N2O
Molecular Weight 404.5875
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
0WGC89YK4R
Record Status Validated (UNII)
Record Version