N-methyl-3-(quinolin-2-ylmethoxy)aniline

Systemtic Name: N-methyl-3-(quinolin-2-ylmethoxy)aniline Openeye Name: N-methyl-3-(2-quinolylmethoxy)aniline CAS Name: N-methyl-3-(2-quinolinylmethoxy)aniline IUPAC Name: N-methyl-3-(quinolin-2-ylmethoxy)aniline Traditional Name: methyl-[3-(2-quinolylmethoxy)phenyl]amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CNC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2

InChI

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