SpectraBase Spectrum ID |
AMUHUAf5Uve |
Name |
N-(4-Methoxyphenyl)-N-[1-{(4-methoxyphenyl)hydroxymethyl}cyclopropyl]methylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23NO3 |
InChI |
InChI=1S/C19H23NO3/c1-20(15-6-10-17(23-3)11-7-15)19(12-13-19)18(21)14-4-8-16(22-2)9-5-14/h4-11,18,21H,12-13H2,1-3H3 |
InChIKey |
JEQYKZUMTCEMLQ-UHFFFAOYSA-N |
Molecular Weight |
313.397 g/mol |
SMILES |
OC(C1(CC1)N(c1ccc(cc1)OC)C)c1ccc(cc1)OC |
SPLASH |
splash10-00b9-0900000000-c4e0365cf357eb07363d |
Source of Spectrum |
F-62-4260-10 |
Synonyms |
{1-[4-methoxy(methyl)anilino]cyclopropyl}(4-methoxyphenyl)methanol |
Wiley ID |
1633124 |