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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H19ClN2O
Molecular Weight 290.788
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARBINOXAMINE, (R)-

SMILES

CN(C)CCO[C@H](C1=CC=C(Cl)C=C1)C2=CC=CC=N2

InChI

InChIKey=OJFSXZCBGQGRNV-MRXNPFEDSA-N
InChI=1S/C16H19ClN2O/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13/h3-10,16H,11-12H2,1-2H3/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H19ClN2O
Molecular Weight 290.788
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:55:56 GMT 2023
Edited
by admin
on Sat Dec 16 01:55:56 GMT 2023
Record UNII
40R0UN508P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARBINOXAMINE, (R)-
Common Name English
D-CARBINOXAMINE
Common Name English
(R)-CARBINOXAMINE
Common Name English
ETHANAMINE, 2-((4-CHLOROPHENYL)-2-PYRIDINYLMETHOXY)-N,N-DIMETHYL-, (R)-
Systematic Name English
ETHANAMINE, 2-((R)-(4-CHLOROPHENYL)-2-PYRIDINYLMETHOXY)-N,N-DIMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
40R0UN508P
Created by admin on Sat Dec 16 01:55:56 GMT 2023 , Edited by admin on Sat Dec 16 01:55:56 GMT 2023
PRIMARY
CAS
59811-40-4
Created by admin on Sat Dec 16 01:55:56 GMT 2023 , Edited by admin on Sat Dec 16 01:55:56 GMT 2023
PRIMARY
PUBCHEM
667500
Created by admin on Sat Dec 16 01:55:56 GMT 2023 , Edited by admin on Sat Dec 16 01:55:56 GMT 2023
PRIMARY
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