| SpectraBase Spectrum ID |
L6NX4AEVEcu |
| Name |
2-methyl-N-[(1-methyl-3-indolyl)methyl]-2-propanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N2 |
| InChI |
InChI=1S/C14H20N2/c1-14(2,3)15-9-11-10-16(4)13-8-6-5-7-12(11)13/h5-8,10,15H,9H2,1-4H3 |
| InChIKey |
RLASLJGWTKZVBU-UHFFFAOYSA-N |
| Molecular Weight |
216.328 g/mol |
| SMILES |
N(Cc1c[n](C)c2c1cccc2)C(C)(C)C |
| SPLASH |
splash10-0006-0910000000-c9d0c956e28a12e8f070 |
| Source of Spectrum |
F-52-3484-14 |
| Synonyms |
2-methyl-N-[(1-methylindol-3-yl)methyl]propan-2-amine
tert-butyl-[(1-methylindol-3-yl)methyl]amine |
| Wiley ID |
795726 |
![2-methyl-N-[(1-methyl-3-indolyl)methyl]-2-propanamine](/api/spectrum/L6NX4AEVEcu/structure.png?h=300&w=458 "2-methyl-N-[(1-methyl-3-indolyl)methyl]-2-propanamine")
