Molecular Formula: C18H21N3O
InChIKey: InChIKey=FBJHSTREJLPCAT-UHFFFAOYAB
SMILES: CN(C)CCN(CC1=CC=CC=C1)C2=NC3=CC=CC=C3O2
Names:
N-benzooxazol-2-yl-N-benzyl-N',N'-dimethyl-ethane-1,2-diamine
Registries:
PubChem CID 167465
PubChem ID 10256458