1-[2-(4-bromanylphenoxy)quinolin-3-yl]-N-methyl-methanamine

Systemtic Name: 1-[2-(4-bromanylphenoxy)quinolin-3-yl]-N-methyl-methanamine Openeye Name: 1-[2-(4-bromophenoxy)-3-quinolyl]-N-methyl-methanamine CAS Name: 1-[2-(4-bromophenoxy)-3-quinolinyl]-N-methylmethanamine IUPAC Name: 1-[2-(4-bromophenoxy)quinolin-3-yl]-N-methylmethanamine Traditional Name: [2-(4-bromophenoxy)-3-quinolyl]methyl-methyl-amine Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=CC=CC=C2N=C1OC3=CC=C(C=C3)Br

Isomeric SMILES

CNCC1=CC2=CC=CC=C2N=C1OC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2O/c1-19-11-13-10-12-4-2-3-5-16(12)20-17(13)21-15-8-6-14(18)7-9-15/h2-10,19H,11H2,1H3