| SpectraBase Spectrum ID |
JODJ9jjDGYN |
| Name |
1-Phenyl-N-(1-phenylpentoxy)-1-pentanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H31NO |
| InChI |
InChI=1S/C22H31NO/c1-3-5-17-21(19-13-9-7-10-14-19)23-24-22(18-6-4-2)20-15-11-8-12-16-20/h7-16,21-23H,3-6,17-18H2,1-2H3 |
| InChIKey |
JPYCDYVBYGIYMM-UHFFFAOYSA-N |
| Molecular Weight |
325.496 g/mol |
| SMILES |
N(OC(c1ccccc1)CCCC)C(c1ccccc1)CCCC |
| SPLASH |
splash10-0fdp-4900000000-8ca762ab3d470b072092 |
| Source of Spectrum |
KC-0-2636-6 |
| Synonyms |
1-Phenyl-N-(1-phenylpentoxy)pentan-1-amine
1-Phenylpentoxy(1-phenylpentyl)amine |
| Wiley ID |
823358 |
