Identification
Name |
3-(4-Iodophenyl)-N,N-Dimethyl-2,3-Dihydro-1H-Inden-1-Amine |
Synonyms |
3-(4-Iodophenyl)-N,N-Dimethyl-Indan-1-Amine; 3-(4-Iodophenyl)-N,N-Dimethyl-1-Indanamine; [3-(4-Iodophenyl)Indan-1-Yl]-Dimethyl-Amine |
|
Molecular Structure |
 |
Molecular Formula |
C17H18IN |
Molecular Weight |
363.24 |
CAS Registry Number |
163076-45-7 |
SMILES |
C1=C2C(=CC=C1)C(CC2C3=CC=C(C=C3)I)N(C)C |
InChI |
1S/C17H18IN/c1-19(2)17-11-16(12-7-9-13(18)10-8-12)14-5-3-4-6-15(14)17/h3-10,16-17H,11H2,1-2H3 |
InChIKey |
JZWYVGORTNGZOM-UHFFFAOYSA-N |
|