2-[[3-[(2-oxidophenyl)methyl]-2,4,5,6-tetrahydropyrimidin-1-yl]methyl]phenolate
Molecular Formula:
C
18
H
22
N
2
O
2
InChI:
InChI=1/C18H22N2O2/c21-17-8-3-1-6-15(17)12-19-10-5-11-20(14-19)13-16-7-2-4-9-18(16)22/h1-4,6-9,21-22H,5,10-14H2/f/h21-22h,19-20H
InChIKey:
InChIKey=DTQFEZKWSNPMLU-VKBYBBGECK
SMILES:
C1C[NH+](C[NH+](C1)CC2=CC=CC=C2[O-])CC3=CC=CC=C3[O-]
Names:
2-[[3-[(2-oxidophenyl)methyl]-2,4,5,6-tetrahydropyrimidin-1-yl]methyl]phenolate
Registries:
PubChem CID 3581194
PubChem ID 4856845