1-(3-methyl-4-propan-2-yl-phenoxy)-3-(4-phenyl-2,3,5,6-tetrahydropyrazin-1-yl)propan-2-ol
Molecular Formula:
C23H34N2O2+2
InChI: InChI=1/C23H32N2O2/c1-18(2)23-10-9-22(15-19(23)3)27-17-21(26)16-24-11-13-25(14-12-24)20-7-5-4-6-8-20/h4-10,15,18,21,26H,11-14,16-17H2,1-3H3/p+2/fC23H34N2O2/h24-25H/q+2
InChIKey: InChIKey=GADRZLHVVWQVPX-TWOVZDGPCQ
SMILES: CC1=C(C=CC(=C1)OCC(C[NH+]2CC[NH+](CC2)C3=CC=CC=C3)O)C(C)C
Names:
1-(3-methyl-4-propan-2-yl-phenoxy)-3-(4-phenyl-2,3,5,6-tetrahydropyrazin-1-yl)propan-2-ol
Registries:
PubChem CID 4086259
PubChem ID 6003764
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