SpectraBase Spectrum ID |
3mF4YODQQVJ |
Name |
1-cyclopropyl-N-(diphenylmethyl)-2-thiophen-2-yl-ethanamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H23NS |
InChI |
InChI=1S/C22H23NS/c1-3-8-18(9-4-1)22(19-10-5-2-6-11-19)23-21(17-13-14-17)16-20-12-7-15-24-20/h1-12,15,17,21-23H,13-14,16H2 |
InChIKey |
FETINGIPFPTVHO-UHFFFAOYSA-N |
Molecular Weight |
333.493 g/mol |
SMILES |
N(C(C1CC1)Cc1sccc1)C(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-014r-1930000000-52e2b960929bca158999 |
Source of Spectrum |
U1-2002-1219-30 |
Synonyms |
benzhydryl-[1-cyclopropyl-2-(2-thienyl)ethyl]amine
N-benzhydryl-1-cyclopropyl-2-(2-thienyl)ethanamine
N-benzhydryl-1-cyclopropyl-2-thiophen-2-ylethanamine |
Wiley ID |
1522358 |