2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N-methyl-ethanamine
Molecular Formula:
C
25
H
27
NO
InChI:
InChI=1/C25H27NO/c1-3-24(20-10-6-4-7-11-20)25(21-12-8-5-9-13-21)22-14-16-23(17-15-22)27-19-18-26-2/h4-17,26H,3,18-19H2,1-2H3/b25-24-
InChIKey:
InChIKey=NYDCDZSEEAUOHN-IZHYLOQSBV
SMILES:
CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCNC)C3=CC=CC=C3
Names:
2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N-methyl-ethanamine
Registries:
PubChem CID 6378383
PubChem ID 11606044