SpectraBase Spectrum ID |
1sSVh9KU0lg |
Name |
N,N'-bis(4'-Phenylbutyl)-N-{[3-(4"-phenylbutyl)amino]propyl}propane-1,3-diamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H53N3 |
InChI |
InChI=1S/C36H53N3/c1-4-18-34(19-5-1)24-10-13-27-37-29-16-32-39(31-15-12-26-36-22-8-3-9-23-36)33-17-30-38-28-14-11-25-35-20-6-2-7-21-35/h1-9,18-23,37-38H,10-17,24-33H2 |
InChIKey |
HSGMCWIRWSZCTH-UHFFFAOYSA-N |
Molecular Weight |
527.841 g/mol |
SMILES |
N(CCCN(CCCNCCCCc1ccccc1)CCCCc1ccccc1)CCCCc1ccccc1 |
SPLASH |
splash10-0006-9701000000-6916b8961baf9bcaa286 |
Source of Spectrum |
D8-323-293-2 |
Synonyms |
N(1),N(3)-bis(4-phenylbutyl)-N(1)-{3-[(4-phenylbutyl)amino]propyl}-1,3-propanediamine
N-(4-phenylbutyl)-N,N-bis{3-[(4-phenylbutyl)amino]propyl}amine |
Wiley ID |
1513622 |