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

Systemtic Name: 1-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-3-(4-ethoxyphenoxy)propan-2-ol Openeye Name: 1-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-3-(4-ethoxyphenoxy)propan-2-ol CAS Name: 1-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-3-(4-ethoxyphenoxy)-2-propanol IUPAC Name: 1-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-3-(4-ethoxyphenoxy)propan-2-ol Traditional Name: 1-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-3-(4-ethoxyphenoxy)propan-2-ol Formula: C20H26BrNO4 MolecularWeight: 424.32874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CN(C)CC2=C(C=CC(=C2)Br)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(CN(C)CC2=C(C=CC(=C2)Br)OC)O

InChI

InChI=1S/C20H26BrNO4/c1-4-25-18-6-8-19(9-7-18)26-14-17(23)13-22(2)12-15-11-16(21)5-10-20(15)24-3/h5-11,17,23H,4,12-14H2,1-3H3