2-[(E)-[4-(4-methylphenyl)-2,3,5,6-tetrahydropyrazin-1-yl]iminomethyl]phenolate
Molecular Formula:
C
18
H
21
N
3
O
InChI:
InChI=1/C18H21N3O/c1-15-6-8-17(9-7-15)20-10-12-21(13-11-20)19-14-16-4-2-3-5-18(16)22/h2-9,14,22H,10-13H2,1H3/b19-14+/f/h22h,20H
InChIKey:
InChIKey=XAXSRAZQEBSBJP-VVKUPAODDS
SMILES:
CC1=CC=C(C=C1)[NH+]2CCN(CC2)N=CC3=CC=CC=C3[O-]
Names:
2-[(E)-[4-(4-methylphenyl)-2,3,5,6-tetrahydropyrazin-1-yl]iminomethyl]phenolate
Registries:
PubChem CID 9610938
PubChem ID 11591204
