1-[bis(4-methoxyphenyl)methoxy]-3-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]propan-2-ol

Systemtic Name: 1-[bis(4-methoxyphenyl)methoxy]-3-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]propan-2-ol Openeye Name: 1-[bis(4-methoxyphenyl)methoxy]-3-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]propan-2-ol CAS Name: 1-[bis(4-methoxyphenyl)methoxy]-3-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-2-propanol IUPAC Name: 1-[bis(4-methoxyphenyl)methoxy]-3-[(5-bromo-2-methoxyphenyl)methyl-methylamino]propan-2-ol Traditional Name: 1-[bis(4-methoxyphenyl)methoxy]-3-[(5-bromo-2-methoxy-benzyl)-methyl-amino]propan-2-ol Formula: C27H32BrNO5 MolecularWeight: 530.45068

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC(COC(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC(COC(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C27H32BrNO5/c1-29(16-21-15-22(28)9-14-26(21)33-4)17-23(30)18-34-27(19-5-10-24(31-2)11-6-19)20-7-12-25(32-3)13-8-20/h5-15,23,27,30H,16-18H2,1-4H3