Molecular Formula: C20H28N2O
InChIKey: InChIKey=LHTONDONOUGYCC-UHFFFAOYAR
SMILES: CN1C=CC=C1CN(CC2=CC(=CC=C2)OC)C3CCCCC3
Names:
N-[(3-methoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]cyclohexanamine
Registries:
PubChem CID 3541026
PubChem ID 4783152