(1S)-2-(3-bromanylphenoxy)-1-(4-methoxyphenyl)ethanamine

Systemtic Name: (1S)-2-(3-bromanylphenoxy)-1-(4-methoxyphenyl)ethanamine Openeye Name: (1S)-2-(3-bromophenoxy)-1-(4-methoxyphenyl)ethanamine CAS Name: (1S)-2-(3-bromophenoxy)-1-(4-methoxyphenyl)ethanamine IUPAC Name: (1S)-2-(3-bromophenoxy)-1-(4-methoxyphenyl)ethanamine Traditional Name: [(1S)-2-(3-bromophenoxy)-1-(4-methoxyphenyl)ethyl]amine Formula: C15H16BrNO2 MolecularWeight: 322.19704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(COC2=CC(=CC=C2)Br)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](COC2=CC(=CC=C2)Br)N

InChI

InChI=1S/C15H16BrNO2/c1-18-13-7-5-11(6-8-13)15(17)10-19-14-4-2-3-12(16)9-14/h2-9,15H,10,17H2,1H3/t15-/m1/s1