2-Anilinoethyl-[3-(5-methoxytetralin-1-yl)propyl]amine

SpectraBase Compound ID	3orfEhAesyX
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 Google Search
Mol Weight	338.5 g/mol
Molecular Formula	C22H30N2O
Exact Mass	338.235814 g/mol

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SpectraBase Spectrum ID	1PAROEtQMr5
Name	2-Anilinoethyl-[3-(5-methoxytetralin-1-yl)propyl]amine
Alternate Name(s)	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
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
Wiley ID	1598608