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Details

Stereochemistry ACHIRAL
Molecular Formula C14H22N2O2
Molecular Weight 250.3367
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of tert-Butyl (2-(benzylamino)ethyl)carbamate

SMILES

CC(C)(C)OC(=O)NCCNCC1=CC=CC=C1

InChI

InChIKey=ZSJCBAQDXIZTTC-UHFFFAOYSA-N
InChI=1S/C14H22N2O2/c1-14(2,3)18-13(17)16-10-9-15-11-12-7-5-4-6-8-12/h4-8,15H,9-11H2,1-3H3,(H,16,17)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,1-Dimethylethyl N-[2-[(phenylmethyl)amino]ethyl]carbamate
Preferred Name English
tert-Butyl (2-(benzylamino)ethyl)carbamate
Systematic Name English
Carbamic acid, N-[2-[(phenylmethyl)amino]ethyl]-, 1,1-dimethylethyl ester
Systematic Name English
[2-[(Phenylmethyl)amino]ethyl]carbamic acid 1,1-dimethylethyl ester
Systematic Name English
tert-Butyl N-[2-(benzylamino)ethyl]carbamate
Systematic Name English
Code System Code Type Description
FDA UNII
TT4ZQN873K
Created by admin on Wed Apr 02 21:09:35 GMT 2025 , Edited by admin on Wed Apr 02 21:09:35 GMT 2025
PRIMARY
PUBCHEM
10634443
Created by admin on Wed Apr 02 21:09:35 GMT 2025 , Edited by admin on Wed Apr 02 21:09:35 GMT 2025
PRIMARY
CAS
174799-52-1
Created by admin on Wed Apr 02 21:09:35 GMT 2025 , Edited by admin on Wed Apr 02 21:09:35 GMT 2025
PRIMARY
NIH
NCATS
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