Molecular Formula: C18H26NO+
InChIKey: InChIKey=WIPXWAQGEOUGQY-ZKOSFIDYCQ
SMILES: C1CC[NH+](CC1)CCC(=O)C2=CC3=C(CCCC3)C=C2
Names:
1-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)propan-1-one
Registries:
PubChem CID 4126173
PubChem ID 6057121