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Details

Stereochemistry ACHIRAL
Molecular Formula C18H26N2O2
Molecular Weight 302.4112
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-ACETOXY-N,N-DIISOPROPYLTRYPTAMINE

SMILES

CC(C)N(CCC1=CNC2=C1C(OC(C)=O)=CC=C2)C(C)C

InChI

InChIKey=ZPAOVGZYDSXCPK-UHFFFAOYSA-N
InChI=1S/C18H26N2O2/c1-12(2)20(13(3)4)10-9-15-11-19-16-7-6-8-17(18(15)16)22-14(5)21/h6-8,11-13,19H,9-10H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C18H26N2O2
Molecular Weight 302.4112
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
XV36ISE3YQ
Record Status Validated (UNII)
Record Version