Identification
Name |
3-{[(E)-{2-[2-(Dimethylamino)Ethyl]-4-Methyl-2-(1-Naphthyl)Pentylidene}Amino]Methyl}-N,N,5-Trimethyl-3-(1-Naphthyl)-1-Hexanamine |
Synonyms |
1, 4-Butanediamine, N-[4- (dimethylamino)-2-isobutyl-2-(1-naphthyl)butylidene]-2-isobut yl-N',N'-dimethyl-2-(1-naphthyl)-; 1,4-Butanediamine, N-(4-(dimethylamino)-2-isobutyl-2-(1-naphthyl)butylidene)-2-isobutyl-N',N'-dimethyl-2-(1-naphthyl)- (8CI) |
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Molecular Structure |
![CAS#: 31429-04-6, 3-{[(E)-{2-[2-(Dimethylamino)Ethyl]-4-Methyl-2-(1-Naphthyl)Pentylidene}Amino]Methyl}-N,N,5-Trimethyl-3-(1-Naphthyl)-1-Hexanamine](/moreStructures/31429-04-6.gif) |
Molecular Formula |
C40H55N3 |
Molecular Weight |
577.88 |
CAS Registry Number |
31429-04-6 |
SMILES |
N(=C/C(c2c1ccccc1ccc2)(CC(C)C)CCN(C)C)\CC(c4cccc3ccccc34)(CC(C)C)CCN(C)C |
InChI |
1S/C40H55N3/c1-31(2)27-39(23-25-42(5)6,37-21-13-17-33-15-9-11-19-35(33)37)29-41-30-40(28-32(3)4,24-26-43(7)8)38-22-14-18-34-16-10-12-20-36(34)38/h9-22,29,31-32H,23-28,30H2,1-8H3/b41-29+ |
InChIKey |
CKAFUQZOQFUECR-MLYMZAKTSA-N |
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