8-[(2-bromanylphenoxy)methyl]quinolin-5-amine

Systemtic Name: 8-[(2-bromanylphenoxy)methyl]quinolin-5-amine Openeye Name: 8-[(2-bromophenoxy)methyl]quinolin-5-amine CAS Name: 8-[(2-bromophenoxy)methyl]-5-quinolinamine IUPAC Name: 8-[(2-bromophenoxy)methyl]quinolin-5-amine Traditional Name: [8-[(2-bromophenoxy)methyl]-5-quinolyl]amine Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=C3C(=C(C=C2)N)C=CC=N3)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=C3C(=C(C=C2)N)C=CC=N3)Br

InChI

InChI=1S/C16H13BrN2O/c17-13-5-1-2-6-15(13)20-10-11-7-8-14(18)12-4-3-9-19-16(11)12/h1-9H,10,18H2