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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H22N2O
Molecular Weight 270.3694
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOXYLAMINE, (S)-

SMILES

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

InChI

InChIKey=HCFDWZZGGLSKEP-KRWDZBQOSA-N
InChI=1S/C17H22N2O/c1-17(20-14-13-19(2)3,15-9-5-4-6-10-15)16-11-7-8-12-18-16/h4-12H,13-14H2,1-3H3/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H22N2O
Molecular Weight 270.3694
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 11:11:29 GMT 2023
Edited
by admin
on Sat Dec 16 11:11:29 GMT 2023
Record UNII
YQO7D3F2O4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOXYLAMINE, (S)-
Common Name English
ETHANAMINE, N,N-DIMETHYL-2-(1-PHENYL-1-(2-PYRIDINYL)ETHOXY)-, (-)-
Systematic Name English
DOXYLAMINE, (-)-
Common Name English
Code System Code Type Description
CAS
76210-47-4
Created by admin on Sat Dec 16 11:11:29 GMT 2023 , Edited by admin on Sat Dec 16 11:11:29 GMT 2023
PRIMARY
FDA UNII
YQO7D3F2O4
Created by admin on Sat Dec 16 11:11:29 GMT 2023 , Edited by admin on Sat Dec 16 11:11:29 GMT 2023
PRIMARY
PUBCHEM
25271652
Created by admin on Sat Dec 16 11:11:29 GMT 2023 , Edited by admin on Sat Dec 16 11:11:29 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT