[4-[(4-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-(3-methoxyphenyl)methanone

Molecular Formula: C19H22ClN2O2+


InChI: InChI=1/C19H21ClN2O2/c1-24-18-4-2-3-16(13-18)19(23)22-11-9-21(10-12-22)14-15-5-7-17(20)8-6-15/h2-8,13H,9-12,14H2,1H3/p+1/fC19H22ClN2O2/h21H/q+1

InChIKey: InChIKey=UGGYVJFNKZALIP-MBRBTHJFCZ
SMILES: COC1=CC=CC(=C1)C(=O)N2CC[NH+](CC2)CC3=CC=C(C=C3)Cl

Names:
    [4-[(4-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-(3-methoxyphenyl)methanone

Registries:
    PubChem CID 3572551
    PubChem ID 4840803