1-(4-bromanyl-2-quinolin-8-yloxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(4-bromanyl-2-quinolin-8-yloxy-phenyl)-N-methyl-methanamine Openeye Name: 1-[4-bromo-2-(8-quinolyloxy)phenyl]-N-methyl-methanamine CAS Name: 1-[4-bromo-2-(8-quinolinyloxy)phenyl]-N-methylmethanamine IUPAC Name: 1-(4-bromo-2-quinolin-8-yloxyphenyl)-N-methylmethanamine Traditional Name: [4-bromo-2-(8-quinolyloxy)benzyl]-methyl-amine Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=C(C=C1)Br)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CNCC1=C(C=C(C=C1)Br)OC2=CC=CC3=C2N=CC=C3

InChI

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