Molecular Formula: C17H19NO
InChIKey: InChIKey=IGRDWHBHFLHIQF-UHFFFAOYAA
SMILES: COC1=CC=CC(=C1)CNC2=CC3=C(CCC3)C=C2
Names:
N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine
Registries:
PubChem CID 784639
PubChem ID 8217029