Identification
Name |
6-Methylamino-4,4-Di(Phenyl)Heptan-3-Ol |
Synonyms |
Benzeneethanol, Alpha-Ethyl-Beta-(2-(Methylamino)Propyl)-Beta-Phenyl-; Alpha-Ethyl-Beta-(2-(Methylamino)Propyl)-Beta-Phenylbenzeneethanol; Alpha-Noracetylmethadol, L- |
|
Molecular Structure |
 |
Molecular Formula |
C20H27NO |
Molecular Weight |
297.44 |
CAS Registry Number |
38455-85-5 |
SMILES |
C1=CC=CC=C1C(C(O)CC)(C2=CC=CC=C2)CC(C)NC |
InChI |
1S/C20H27NO/c1-4-19(22)20(15-16(2)21-3,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,19,21-22H,4,15H2,1-3H3 |
InChIKey |
KYHAUJGXNUJCTC-UHFFFAOYSA-N |
|