N-[3-(4-tert-butylphenoxy)propyl]prop-2-en-1-amine
Molecular Formula:
C
16
H
25
NO
InChI:
InChI=1/C16H25NO/c1-5-11-17-12-6-13-18-15-9-7-14(8-10-15)16(2,3)4/h5,7-10,17H,1,6,11-13H2,2-4H3
InChIKey:
InChIKey=JWDNJLLQOLFIFF-UHFFFAOYAD
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCCCNCC=C
Names:
N-[3-(4-tert-butylphenoxy)propyl]prop-2-en-1-amine
Registries:
PubChem CID 4125527
PubChem ID 6056281