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Details

Stereochemistry ACHIRAL
Molecular Formula C22H29N3O.ClH
Molecular Weight 387.946
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETODESNITAZENE HYDROCHLORIDE

SMILES

Cl.CCOC1=CC=C(CC2=NC3=C(C=CC=C3)N2CCN(CC)CC)C=C1

InChI

InChIKey=UODIMVMEKDNQTJ-UHFFFAOYSA-N
InChI=1S/C22H29N3O.ClH/c1-4-24(5-2)15-16-25-21-10-8-7-9-20(21)23-22(25)17-18-11-13-19(14-12-18)26-6-3;/h7-14H,4-6,15-17H2,1-3H3;1H

HIDE SMILES / InChI

Molecular Formula C22H29N3O
Molecular Weight 351.4852
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

Substance Class Chemical
Record UNII
VG5JG9GK7V
Record Status Validated (UNII)
Record Version