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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-(4-Chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine, (1S,4S)-

SMILES

CN[C@H]1CC[C@@H](C2=CC=C(Cl)C=C2)C3=CC=CC=C13

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
CP49729
Preferred Name English
4-(4-Chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine, (1S,4S)-
Systematic Name English
CP-49729
Common Name English
(1S,4S)-4-(4-Chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine
Systematic Name English
1-Naphthalenamine, 4-(4-chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, (1S-cis)-
Systematic Name English
1-Naphthalenamine, 4-(4-chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, (1S,4S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
13408707
Created by admin on Wed Apr 02 21:02:45 GMT 2025 , Edited by admin on Wed Apr 02 21:02:45 GMT 2025
PRIMARY
FDA UNII
WPA2F3GP3N
Created by admin on Wed Apr 02 21:02:45 GMT 2025 , Edited by admin on Wed Apr 02 21:02:45 GMT 2025
PRIMARY
CAS
91797-63-6
Created by admin on Wed Apr 02 21:02:45 GMT 2025 , Edited by admin on Wed Apr 02 21:02:45 GMT 2025
PRIMARY
NIH
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