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

Systemtic Name: 1-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-3-(4-bromanylphenoxy)propan-2-ol Openeye Name: 1-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-3-(4-bromophenoxy)propan-2-ol CAS Name: 1-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-3-(4-bromophenoxy)-2-propanol IUPAC Name: 1-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-3-(4-bromophenoxy)propan-2-ol Traditional Name: 1-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-3-(4-bromophenoxy)propan-2-ol Formula: C18H21Br2NO3 MolecularWeight: 459.17224

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC(COC2=CC=C(C=C2)Br)O

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC(COC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C18H21Br2NO3/c1-21(10-13-9-15(20)5-8-18(13)23-2)11-16(22)12-24-17-6-3-14(19)4-7-17/h3-9,16,22H,10-12H2,1-2H3