3-[1-[2-(4-aminophenyl)ethyl]-3-propyl-azetidin-3-yl]phenol
Molecular Formula:
C
20
H
26
N
2
O
InChI:
InChI=1/C20H26N2O/c1-2-11-20(17-4-3-5-19(23)13-17)14-22(15-20)12-10-16-6-8-18(21)9-7-16/h3-9,13,23H,2,10-12,14-15,21H2,1H3
InChIKey:
InChIKey=BEWSBBJIGKWVBO-UHFFFAOYAD
SMILES:
CCCC1(CN(C1)CCC2=CC=C(C=C2)N)C3=CC(=CC=C3)O
Names:
3-[1-[2-(4-aminophenyl)ethyl]-3-propyl-azetidin-3-yl]phenol
Registries:
PubChem CID 205019
PubChem ID 10266542