N-methyl-1-(2-quinolin-8-yloxyphenyl)methanamine

Systemtic Name: N-methyl-1-(2-quinolin-8-yloxyphenyl)methanamine Openeye Name: N-methyl-1-[2-(8-quinolyloxy)phenyl]methanamine CAS Name: N-methyl-1-[2-(8-quinolinyloxy)phenyl]methanamine IUPAC Name: N-methyl-1-(2-quinolin-8-yloxyphenyl)methanamine Traditional Name: methyl-[2-(8-quinolyloxy)benzyl]amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CNCC1=CC=CC=C1OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H16N2O/c1-18-12-14-6-2-3-9-15(14)20-16-10-4-7-13-8-5-11-19-17(13)16/h2-11,18H,12H2,1H3