SpectraBase Spectrum ID |
2XO3tKF516 |
Name |
(1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl)amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H20N2 |
InChI |
InChI=1S/C10H20N2/c1-12-7-6-9(11)8-4-2-3-5-10(8)12/h8-10H,2-7,11H2,1H3 |
InChIKey |
BLYUFWSKCMEZSN-UHFFFAOYSA-N |
Molecular Weight |
168.284 g/mol |
SMILES |
NC1C2C(N(CC1)C)CCCC2 |
SPLASH |
splash10-0006-9600000000-b6f0b30599d9ea89b264 |
Synonyms |
1-Methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-amine
4-Quinolinamine, decahydro-1-methyl- |
Wiley ID |
1449762 |