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Benzeneethanamine, 3-methoxy-.alpha.,.alpha.-dimethyl-4-(phenylmethoxy)-N-propyl-, hydrochloride
SpectraBase Compound ID EglEhqK6qXD
InChI InChI=1S/C21H29NO2/c1-5-13-22-21(2,3)15-18-11-12-19(20(14-18)23-4)24-16-17-9-7-6-8-10-17/h6-12,14,22H,5,13,15-16H2,1-4H3
InChIKey SURNXBPSNKAUEI-UHFFFAOYSA-N
Mol Weight 327.47 g/mol
Molecular Formula C21H29NO2
Exact Mass 327.219829 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 45N4osPuUEB
Name Benzeneethanamine, 3-methoxy-.alpha.,.alpha.-dimethyl-4-(phenylmethoxy)-N-propyl-, hydrochloride
Alternate Name(s) 1-(4-Benzyloxy-3-methoxyphenyl)-2-methyl-2-(n-propylamino)propane Benzeneethanamine, 3-methoxy-.alpha.,.alpha.-dimethyl-4-(phenylmethoxy)-N-propyl- N-{2-[4-(benzyloxy)-3-methoxyphenyl]-1,1-dimethylethyl}-1-propanamine N-{2-[4-(benzyloxy)-3-methoxyphenyl]-1,1-dimethylethyl}-N-propylamine
CAS Registry Number 69986-18-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H29NO2
InChI InChI=1S/C21H29NO2/c1-5-13-22-21(2,3)15-18-11-12-19(20(14-18)23-4)24-16-17-9-7-6-8-10-17/h6-12,14,22H,5,13,15-16H2,1-4H3
InChIKey SURNXBPSNKAUEI-UHFFFAOYSA-N
Molecular Weight 327.468 g/mol
SMILES N(C(Cc1cc(c(OCc2ccccc2)cc1)OC)(C)C)CCC
SPLASH splash10-0udi-6900000000-3c9ab8537a8f63d5a066
Source of Spectrum I-56-3058-0
Wiley ID 1325730