SpectraBase Spectrum ID |
1PAROEtQMr5 |
Name |
2-Anilinoethyl-[3-(5-methoxytetralin-1-yl)propyl]amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H30N2O |
InChI |
InChI=1S/C22H30N2O/c1-25-22-14-6-12-20-18(8-5-13-21(20)22)9-7-15-23-16-17-24-19-10-3-2-4-11-19/h2-4,6,10-12,14,18,23-24H,5,7-9,13,15-17H2,1H3 |
InChIKey |
KXJWNZITOQQZAO-UHFFFAOYSA-N |
Molecular Weight |
338.495 g/mol |
SMILES |
N(CCNCCCC1CCCc2c(cccc12)OC)c1ccccc1 |
SPLASH |
splash10-0a59-0981000000-d44070cd9bfe4938e473 |
Source of Spectrum |
E1-39-180-20 |
Synonyms |
N-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-N'-phenyl-ethane-1,2-diamine
N-[3-(5-methoxytetralin-1-yl)propyl]-N'-phenyl-ethane-1,2-diamine |
Wiley ID |
1598608 |