| SpectraBase Spectrum ID |
JXIJX04HIfZ |
| Name |
Benzenamine, 4,4'-[(3-methyl-1H-indol-1-yl)methylene]bis[N,N-dimethyl- |
| Alternate Name(s) |
4-[(4-dimethylaminophenyl)-(3-methyl-1-indolyl)methyl]-N,N-dimethylaniline
4-[(4-dimethylaminophenyl)-(3-methylindol-1-yl)methyl]-N,N-dimethyl-aniline
4-[[4-(dimethylamino)phenyl](3-methyl-1H-indol-1-yl)methyl]-N,N-dimethylaniline
Bis[4-dimethylaminophenyl](3-methylindol-1-yl)methane
N-{4-[[4-(dimethylamino)phenyl](3-methyl-1H-indol-1-yl)methyl]phenyl}-N,N-dimethylamine
[4-[(4-dimethylaminophenyl)-(3-methylindol-1-yl)methyl]phenyl]-dimethyl-amine
4-[[4-(dimethylamino)phenyl]-(3-methyl-1-indolyl)methyl]-N,N-dimethylaniline
4-[[4-(dimethylamino)phenyl]-(3-methylindol-1-yl)methyl]-N,N-dimethylaniline
4-[[4-(dimethylamino)phenyl]-(3-methylindol-1-yl)methyl]-N,N-dimethyl-aniline |
| CAS Registry Number |
120105-03-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H29N3 |
| InChI |
InChI=1S/C26H29N3/c1-19-18-29(25-9-7-6-8-24(19)25)26(20-10-14-22(15-11-20)27(2)3)21-12-16-23(17-13-21)28(4)5/h6-18,26H,1-5H3 |
| InChIKey |
RVXYBOPUCBQROB-UHFFFAOYSA-N |
| Molecular Weight |
383.539 g/mol |
| SMILES |
c1[n](c2c(c1C)cccc2)C(c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C |
| SPLASH |
splash10-0udi-0090000000-133b93339ffb3a214c9f |
| Source of Spectrum |
Y-25-1203-17 |
| Wiley ID |
1361193 |
![Benzenamine, 4,4'-[(3-methyl-1H-indol-1-yl)methylene]bis[N,N-dimethyl-](/api/spectrum/JXIJX04HIfZ/structure.png?h=300&w=458 "Benzenamine, 4,4'-[(3-methyl-1H-indol-1-yl)methylene]bis[N,N-dimethyl-")
