SpectraBase Spectrum ID |
DbJO2G9gUMj |
Name |
3-Methyl-N-phenyl-1-(1-phenylethyl)piperidin-4-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H26N2 |
InChI |
InChI=1S/C20H26N2/c1-16-15-22(17(2)18-9-5-3-6-10-18)14-13-20(16)21-19-11-7-4-8-12-19/h3-12,16-17,20-21H,13-15H2,1-2H3 |
InChIKey |
NASHDXTXQFEOSJ-UHFFFAOYSA-N |
Molecular Weight |
294.442 g/mol |
SMILES |
N(C1C(CN(CC1)C(c1ccccc1)C)C)c1ccccc1 |
SPLASH |
splash10-0a4r-4900000000-77ba7ec41f5dac093468 |
Source of Spectrum |
IY-1-4224-8 |
Synonyms |
4-Piperidinamine, 3-methyl-N-phenyl-1-(1-phenylethyl)-
3-Methyl-N-phenyl-1-(1-phenylethyl)-4-piperidinamine |
Wiley ID |
1650262 |