SpectraBase Spectrum ID |
2DlobLCGMS |
Name |
2-(3'-Aminopropyl)-1-methoxy-1,4-cyclohexadiene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H17NO |
InChI |
InChI=1S/C10H17NO/c1-12-10-7-3-2-5-9(10)6-4-8-11/h2-3H,4-8,11H2,1H3 |
InChIKey |
OGWDWBWAIRRKEI-UHFFFAOYSA-N |
Molecular Weight |
167.252 g/mol |
SMILES |
NCCCC1=C(OC)CC=CC1 |
SPLASH |
splash10-006x-9800000000-d6fbb919cd85d27e4acf |
Source of Spectrum |
OP-24-674-6 |
Synonyms |
3-(2-Methoxy-1,4-cyclohexadien-1-yl)-1-propanamine
3-(2-Methoxy-1,4-cyclohexadien-1-yl)propylamine
3-(2-Methoxy-1-cyclohexa-1,4-dienyl)-1-propanamine
3-(2-Methoxycyclohexa-1,4-dien-1-yl)propan-1-amine |
Wiley ID |
850364 |