1-(2-chloranyl-6-quinolin-8-yloxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(2-chloranyl-6-quinolin-8-yloxy-phenyl)-N-methyl-methanamine Openeye Name: 1-[2-chloro-6-(8-quinolyloxy)phenyl]-N-methyl-methanamine CAS Name: 1-[2-chloro-6-(8-quinolinyloxy)phenyl]-N-methylmethanamine IUPAC Name: 1-(2-chloro-6-quinolin-8-yloxyphenyl)-N-methylmethanamine Traditional Name: [2-chloro-6-(8-quinolyloxy)benzyl]-methyl-amine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC=C1Cl)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CNCC1=C(C=CC=C1Cl)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H15ClN2O/c1-19-11-13-14(18)7-3-8-15(13)21-16-9-2-5-12-6-4-10-20-17(12)16/h2-10,19H,11H2,1H3