1-(3-bromanylphenoxy)-3-[2-(4-methoxyphenyl)ethylamino]propan-2-ol

Systemtic Name: 1-(3-bromanylphenoxy)-3-[2-(4-methoxyphenyl)ethylamino]propan-2-ol Openeye Name: 1-(3-bromophenoxy)-3-[2-(4-methoxyphenyl)ethylamino]propan-2-ol CAS Name: 1-(3-bromophenoxy)-3-[2-(4-methoxyphenyl)ethylamino]-2-propanol IUPAC Name: 1-(3-bromophenoxy)-3-[2-(4-methoxyphenyl)ethylamino]propan-2-ol Traditional Name: 1-(3-bromophenoxy)-3-[2-(4-methoxyphenyl)ethylamino]propan-2-ol Formula: C18H22BrNO3 MolecularWeight: 380.27618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC(COC2=CC(=CC=C2)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC(COC2=CC(=CC=C2)Br)O

InChI

InChI=1S/C18H22BrNO3/c1-22-17-7-5-14(6-8-17)9-10-20-12-16(21)13-23-18-4-2-3-15(19)11-18/h2-8,11,16,20-21H,9-10,12-13H2,1H3