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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H27NO2
Molecular Weight 313.4339
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

COC1=C(OC)C=C(C=C1)[C@H](CCCC2=CC=CC=C2)N(C)C

InChI

InChIKey=HEFVRVOEBZDOJU-SFHVURJKSA-N
InChI=1S/C20H27NO2/c1-21(2)18(12-8-11-16-9-6-5-7-10-16)17-13-14-19(22-3)20(15-17)23-4/h5-7,9-10,13-15,18H,8,11-12H2,1-4H3/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H27NO2
Molecular Weight 313.4339
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 10:27:14 GMT 2023
Edited
by admin
on Sat Dec 16 10:27:14 GMT 2023
Record UNII
9H9E66F57G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VETRABUTINE, (S)-
Common Name English
BENZENEBUTANAMINE, .ALPHA.-(3,4-DIMETHOXYPHENYL)-N,N-DIMETHYL-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
9H9E66F57G
Created by admin on Sat Dec 16 10:27:14 GMT 2023 , Edited by admin on Sat Dec 16 10:27:14 GMT 2023
PRIMARY
PUBCHEM
76956316
Created by admin on Sat Dec 16 10:27:14 GMT 2023 , Edited by admin on Sat Dec 16 10:27:14 GMT 2023
PRIMARY
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