Identification
Name |
N,N-Dimethyl-4-[(1H-Inden-1-Ylidene)Methyl]Benzenamine |
Synonyms |
4-[(E)-Inden-1-Ylidenemethyl]-N,N-Dimethylaniline; 4-(Inden-1-Ylidenemethyl)-N,N-Dimethyl-Aniline; 4-[(E)-Inden-1-Ylidenemethyl]-N,N-Dimethyl-Aniline |
|
Molecular Structure |
|
Molecular Formula |
C18H17N |
Molecular Weight |
247.34 |
CAS Registry Number |
443-30-1 |
SMILES |
C1=CC(=CC=C1N(C)C)\C=C\2C=CC3=C2C=CC=C3 |
InChI |
1S/C18H17N/c1-19(2)17-11-7-14(8-12-17)13-16-10-9-15-5-3-4-6-18(15)16/h3-13H,1-2H3/b16-13+ |
InChIKey |
HXVZHTQDVDNJMN-DTQAZKPQSA-N |
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