Identification
Name |
alpha,alpha-Bis[2-[Bis(3-Methyl-2-Butenyl)Amino]Ethyl]-1-Naphthaleneacetonitrile |
Synonyms |
4-(Bis(3-Methylbut-2-Enyl)Amino)-2-[2-(Bis(3-Methylbut-2-Enyl)Amino)Ethyl]-2-(1-Naphthyl)Butanenitrile; 4-(Bis(3-Methylbut-2-Enyl)Amino)-2-[2-(Bis(3-Methylbut-2-Enyl)Amino)Ethyl]-2-(1-Naphthyl)Butyronitrile; 4-(Bis(3-Methylbut-2-Enyl)Amino)-2-[2-(Bis(3-Methylbut-2-Enyl)Amino)Ethyl]-2-Naphthalen-1-Yl-Butanenitrile |
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Molecular Structure |
![CAS#: 50765-82-7, alpha,alpha-Bis[2-[Bis(3-Methyl-2-Butenyl)Amino]Ethyl]-1-Naphthaleneacetonitrile](/moreStructures/50765-82-7.gif) |
Molecular Formula |
C36H51N3 |
Molecular Weight |
525.82 |
CAS Registry Number |
50765-82-7 |
SMILES |
C1=C(C(CCN(CC=C(C)C)CC=C(C)C)(CCN(CC=C(C)C)CC=C(C)C)C#N)C2=C(C=C1)C=CC=C2 |
InChI |
1S/C36H51N3/c1-29(2)16-22-38(23-17-30(3)4)26-20-36(28-37,35-15-11-13-33-12-9-10-14-34(33)35)21-27-39(24-18-31(5)6)25-19-32(7)8/h9-19H,20-27H2,1-8H3 |
InChIKey |
DDWKCBUSQTZBMR-UHFFFAOYSA-N |
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