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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H18ClN
Molecular Weight 271.785
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(3-Chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine, (1S,4S)-

SMILES

CN[C@H]1CC[C@@H](C2=CC(Cl)=CC=C2)C3=C1C=CC=C3

InChI

InChIKey=YJAOPSLTDASVEU-YOEHRIQHSA-N
InChI=1S/C17H18ClN/c1-19-17-10-9-14(12-5-4-6-13(18)11-12)15-7-2-3-8-16(15)17/h2-8,11,14,17,19H,9-10H2,1H3/t14-,17-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(1S,4S)-4-(3-Chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine
Preferred Name English
4-(3-Chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine, (1S,4S)-
Systematic Name English
1-Naphthalenamine, 4-(3-chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, (1S,4S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76969207
Created by admin on Wed Apr 02 19:48:34 GMT 2025 , Edited by admin on Wed Apr 02 19:48:34 GMT 2025
PRIMARY
FDA UNII
X772UV95AQ
Created by admin on Wed Apr 02 19:48:34 GMT 2025 , Edited by admin on Wed Apr 02 19:48:34 GMT 2025
PRIMARY
CAS
871838-58-3
Created by admin on Wed Apr 02 19:48:34 GMT 2025 , Edited by admin on Wed Apr 02 19:48:34 GMT 2025
PRIMARY
NIH
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