SpectraBase Spectrum ID |
52SyHmF6lU |
Name |
3-Methoxybenzylamine, N-heptyl-N-octyl- |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H41NO |
InChI |
InChI=1S/C23H41NO/c1-4-6-8-10-12-14-19-24(18-13-11-9-7-5-2)21-22-16-15-17-23(20-22)25-3/h15-17,20H,4-14,18-19,21H2,1-3H3 |
InChIKey |
JOKAAJAFFGVZDO-UHFFFAOYSA-N |
Molecular Weight |
347.587 g/mol |
SMILES |
COc1cccc(c1)CN(CCCCCCC)CCCCCCCC |
SPLASH |
splash10-01vk-0390000000-89400811337262d878bb |
Synonyms |
Heptyl-m-anisyl-octyl-amine
N-heptyl-N-[(3-methoxyphenyl)methyl]-1-octanamine
N-heptyl-N-[(3-methoxyphenyl)methyl]octan-1-amine |
Wiley ID |
1439992 |