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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H26N2O2
Molecular Weight 290.4005
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of tert-Butyl(1-benzylpiperidin-3-yl)carbamate, (R)-

SMILES

CC(C)(C)OC(=O)N[C@@H]1CCCN(CC2=CC=CC=C2)C1

InChI

InChIKey=IJLXSEZUQISPRL-OAHLLOKOSA-N
InChI=1S/C17H26N2O2/c1-17(2,3)21-16(20)18-15-10-7-11-19(13-15)12-14-8-5-4-6-9-14/h4-6,8-9,15H,7,10-13H2,1-3H3,(H,18,20)/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H26N2O2
Molecular Weight 290.4005
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 Wed Apr 02 19:35:24 GMT 2025
Edited
by admin
on Wed Apr 02 19:35:24 GMT 2025
Record UNII
BN4QGD9CZ5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(R)-tert-Butyl(1-benzylpiperidin-3-yl)carbamate
Preferred Name English
tert-Butyl(1-benzylpiperidin-3-yl)carbamate, (R)-
Systematic Name English
Carbamic acid, N-[(3R)-1-(phenylmethyl)-3-piperidinyl]-, 1,1-dimethylethyl ester
Systematic Name English
1,1-Dimethylethyl N-[(3R)-1-(phenylmethyl)-3-piperidinyl]carbamate
Systematic Name English
Code System Code Type Description
PUBCHEM
25417446
Created by admin on Wed Apr 02 19:35:24 GMT 2025 , Edited by admin on Wed Apr 02 19:35:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID60649611
Created by admin on Wed Apr 02 19:35:24 GMT 2025 , Edited by admin on Wed Apr 02 19:35:24 GMT 2025
PRIMARY
FDA UNII
BN4QGD9CZ5
Created by admin on Wed Apr 02 19:35:24 GMT 2025 , Edited by admin on Wed Apr 02 19:35:24 GMT 2025
PRIMARY
CAS
454713-13-4
Created by admin on Wed Apr 02 19:35:24 GMT 2025 , Edited by admin on Wed Apr 02 19:35:24 GMT 2025
PRIMARY
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