SL-65.0102-10

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H21ClN4O3.2ClH
Molecular Weight	425.738
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.Cl.NC1=C2OCCOC2=C(C=C1Cl)C(=O)NC[C@@H]3CN4CCN3CC4

InChI

InChIKey=ZVHOZFKIPCTMNY-YQFADDPSSA-N

InChI=1S/C16H21ClN4O3.2ClH/c17-12-7-11(14-15(13(12)18)24-6-5-23-14)16(22)19-8-10-9-20-1-3-21(10)4-2-20;;/h7,10H,1-6,8-9,18H2,(H,19,22);2*1H/t10-;;/m1../s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1,4-BENZODIOXIN-5-CARBOXAMIDE, 8-AMINO-7-CHLORO-N-(1,4-DIAZABICYCLO(2.2.2)OCT-2-YLMETHYL)-2,3-DIHYDRO-, DIHYDROCHLORIDE, (-)-

Preferred Name

English

SL-65.0102-10

Code

English

8-AMINO-7-CHLORO-N-(1,4-DIAZABICYCLO(2.2.2)OCT-2-YLMETHYL)-2,3-DIHYDRO-1,4-BENZODIOXIN-5-CARBOXAMIDE DIHYDROCHLORIDE, L-, R-

Common Name

English

1,4-BENZODIOXIN-5-CARBOXAMIDE, 8-AMINO-7-CHLORO-N-(1,4-DIAZABICYCLO(2.2.2)OCT-2-YLMETHYL)-2,3-DIHYDRO-, HYDROCHLORIDE (1:2), (-)-

Common Name

English

Code System Code Type Description

CAS

186348-31-2

Created by admin on Mon Mar 31 18:08:31 GMT 2025 , Edited by admin on Mon Mar 31 18:08:31 GMT 2025

PRIMARY

PUBCHEM

9932210

Created by admin on Mon Mar 31 18:08:31 GMT 2025 , Edited by admin on Mon Mar 31 18:08:31 GMT 2025

PRIMARY

FDA UNII

AG74B0QC0E

Created by admin on Mon Mar 31 18:08:31 GMT 2025 , Edited by admin on Mon Mar 31 18:08:31 GMT 2025

PRIMARY

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					P53O77IDB5

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					AG74B0QC0E

SL-65.0102-10