1-[2-amino-3-[2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethyl]benzoimidazol-1-yl]-3-phenoxy-propan-2-ol
Molecular Formula:
C23H32N4O2+2
InChI: InChI=1/C23H30N4O2/c24-23-26(16-15-25-13-7-2-8-14-25)21-11-5-6-12-22(21)27(23)17-19(28)18-29-20-9-3-1-4-10-20/h1,3-6,9-12,19,24,28H,2,7-8,13-18H2/p+2/fC23H32N4O2/h24-25H/q+2
InChIKey: InChIKey=YZVGXJBXRGLPRH-OLMLJPJICN
SMILES: C1CC[NH+](CC1)CCN2C3=CC=CC=C3[N+](=C2N)CC(COC4=CC=CC=C4)O
Names:
1-[2-amino-3-[2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethyl]benzoimidazol-1-yl]-3-phenoxy-propan-2-ol
Registries:
PubChem CID 4126893
PubChem ID 6058099
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