Structure Information
Compound Identification
SMILES
CC(C)(N)C1=CC(C=CC1O)(C(C)(C)N)C(C)(C)N
InChIKey
InChIKey=MCPXZPFYBIMSCS-UHFFFAOYSA-N
Formula
C15H29N3O
Mass
267.417
Compound Identification
SMILES
CC(C)(N)C1=CC(C=CC1O)(C(C)(C)N)C(C)(C)N
InChIKey
InChIKey=MCPXZPFYBIMSCS-UHFFFAOYSA-N
Formula
C15H29N3O
Mass
267.417