Benzenamine, 4-[3-(4-amino-2-methoxyphenoxy)propoxy]-3-methoxy-

SpectraBase Compound ID	55hIPb1YEet
InChI	InChI=1S/C17H22N2O4/c1-20-16-10-12(18)4-6-14(16)22-8-3-9-23-15-7-5-13(19)11-17(15)21-2/h4-7,10-11H,3,8-9,18-19H2,1-2H3
InChIKey	TYFFWYRBTZUIEU-UHFFFAOYSA-N Google Search
Mol Weight	318.37 g/mol
Molecular Formula	C17H22N2O4
Exact Mass	318.157957 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	5neBqZKX86K
Name	Benzenamine, 4-[3-(4-amino-2-methoxyphenoxy)propoxy]-3-methoxy-
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C17H22N2O4
InChI	InChI=1S/C17H22N2O4/c1-20-16-10-12(18)4-6-14(16)22-8-3-9-23-15-7-5-13(19)11-17(15)21-2/h4-7,10-11H,3,8-9,18-19H2,1-2H3
InChIKey	TYFFWYRBTZUIEU-UHFFFAOYSA-N
Molecular Weight	318.373 g/mol
SMILES	Nc1ccc(OCCCOc2ccc(cc2OC)N)c(c1)OC
SPLASH	splash10-001s-2900000000-6af0e25732023014eae4
Source of Spectrum	IY-1-4366-0
Synonyms	4-[3-(4-amino-2-methoxyphenoxy)propoxy]-3-methoxyaniline 4-[3-(4-amino-2-methoxy-phenoxy)propoxy]-3-methoxy-aniline 4-[3-(4-azanyl-2-methoxy-phenoxy)propoxy]-3-methoxy-aniline
Wiley ID	1651643