1-(4-azanyl-3-bromanyl-5-fluoranyl-phenyl)-2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]ethanol

Systemtic Name: 1-(4-azanyl-3-bromanyl-5-fluoranyl-phenyl)-2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]ethanol Openeye Name: 1-(4-amino-3-bromo-5-fluoro-phenyl)-2-[[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]amino]ethanol CAS Name: 1-(4-amino-3-bromo-5-fluorophenyl)-2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]ethanol IUPAC Name: 1-(4-amino-3-bromo-5-fluorophenyl)-2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]ethanol Traditional Name: 1-(4-amino-3-bromo-5-fluoro-phenyl)-2-[[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]amino]ethanol Formula: C18H20BrFN2O3 MolecularWeight: 411.265403

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)NCC(C3=CC(=C(C(=C3)Br)N)F)O

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)NCC(C3=CC(=C(C(=C3)Br)N)F)O

InChI

InChI=1S/C18H20BrFN2O3/c1-10(4-11-2-3-16-17(5-11)25-9-24-16)22-8-15(23)12-6-13(19)18(21)14(20)7-12/h2-3,5-7,10,15,22-23H,4,8-9,21H2,1H3