SpectraBase Spectrum ID |
FbrfzrzvSCH |
Name |
N-[2-(Dimethylamino)ethyl]-2-(2-methylpropen-1-yl)quinolin-4-amine |
Alternate Name(s) |
N(1),N(1)-dimethyl-N(2)-[2-(2-methyl-1-propenyl)-4-quinolinyl]-1,2-ethanediamine
N-[2-(dimethylamino)ethyl]-N-[2-(2-methyl-1-propenyl)-4-quinolinyl]amine |
CAS Registry Number |
137434-33-4 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H23N3 |
InChI |
InChI=1S/C17H23N3/c1-13(2)11-14-12-17(18-9-10-20(3)4)15-7-5-6-8-16(15)19-14/h5-8,11-12H,9-10H2,1-4H3,(H,18,19) |
InChIKey |
TVEVELLOGXGPFI-UHFFFAOYSA-N |
Molecular Weight |
269.392 g/mol |
SMILES |
N(c1c2c(nc(c1)C=C(C)C)cccc2)CCN(C)C |
SPLASH |
splash10-0aor-9080000000-f323b7e2a5eca86be319 |
Source of Spectrum |
J-57-199-11 |
Wiley ID |
1273433 |