2-[[3-(2-bromanyl-4-propan-2-yl-phenoxy)-2-oxidanyl-propyl]-methyl-amino]-1-phenyl-propan-1-ol

Systemtic Name: 2-[[3-(2-bromanyl-4-propan-2-yl-phenoxy)-2-oxidanyl-propyl]-methyl-amino]-1-phenyl-propan-1-ol Openeye Name: 2-[[3-(2-bromo-4-isopropyl-phenoxy)-2-hydroxy-propyl]-methyl-amino]-1-phenyl-propan-1-ol CAS Name: 2-[[3-(2-bromo-4-propan-2-ylphenoxy)-2-hydroxypropyl]-methylamino]-1-phenyl-1-propanol IUPAC Name: 2-[[3-(2-bromo-4-propan-2-ylphenoxy)-2-hydroxypropyl]-methylamino]-1-phenylpropan-1-ol Traditional Name: 2-[[3-(2-bromo-4-isopropyl-phenoxy)-2-hydroxy-propyl]-methyl-amino]-1-phenyl-propan-1-ol Formula: C22H30BrNO3 MolecularWeight: 436.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(CN(C)C(C)C(C2=CC=CC=C2)O)O)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(CN(C)C(C)C(C2=CC=CC=C2)O)O)Br

InChI

InChI=1S/C22H30BrNO3/c1-15(2)18-10-11-21(20(23)12-18)27-14-19(25)13-24(4)16(3)22(26)17-8-6-5-7-9-17/h5-12,15-16,19,22,25-26H,13-14H2,1-4H3