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Details

Stereochemistry RACEMIC
Molecular Formula C17H15Cl2N
Molecular Weight 304.214
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-[4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenylidene]methanamine

SMILES

CN=C1CCC(C2=CC(Cl)=C(Cl)C=C2)C3=C1C=CC=C3

InChI

InChIKey=MGBVAZJASCWJGJ-JZJYNLBNSA-N
InChI=1S/C17H15Cl2N/c1-20-17-9-7-12(13-4-2-3-5-14(13)17)11-6-8-15(18)16(19)10-11/h2-6,8,10,12H,7,9H2,1H3/b20-17-

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenylidene]methanamine
Systematic Name English
Methanamine, N-[4-(3,4-dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenylidene]-
Preferred Name English
Code System Code Type Description
PUBCHEM
9796475
Created by admin on Wed Apr 02 21:02:44 GMT 2025 , Edited by admin on Wed Apr 02 21:02:44 GMT 2025
PRIMARY
FDA UNII
M7E26V8V3G
Created by admin on Wed Apr 02 21:02:44 GMT 2025 , Edited by admin on Wed Apr 02 21:02:44 GMT 2025
PRIMARY
CAS
79560-20-6
Created by admin on Wed Apr 02 21:02:44 GMT 2025 , Edited by admin on Wed Apr 02 21:02:44 GMT 2025
PRIMARY