N-[4-[(2-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-1-(4-tert-butylphenyl)methanimine
Molecular Formula:
C
22
H
29
ClN
3
+
InChI:
InChI=1/C22H28ClN3/c1-22(2,3)20-10-8-18(9-11-20)16-24-26-14-12-25(13-15-26)17-19-6-4-5-7-21(19)23/h4-11,16H,12-15,17H2,1-3H3/p+1/fC22H29ClN3/h25H/q+1
InChIKey:
InChIKey=WOBOQOBAWLSSHX-SANITMTDCI
SMILES:
CC(C)(C)C1=CC=C(C=C1)C=NN2CC[NH+](CC2)CC3=CC=CC=C3Cl
Names:
N-[4-[(2-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-1-(4-tert-butylphenyl)methanimine
Registries:
PubChem CID 1552594
PubChem ID 6578293