N,N-dimethyl-3-(quinolin-2-ylmethoxy)aniline

Systemtic Name: N,N-dimethyl-3-(quinolin-2-ylmethoxy)aniline Openeye Name: N,N-dimethyl-3-(2-quinolylmethoxy)aniline CAS Name: N,N-dimethyl-3-(2-quinolinylmethoxy)aniline IUPAC Name: N,N-dimethyl-3-(quinolin-2-ylmethoxy)aniline Traditional Name: dimethyl-[3-(2-quinolylmethoxy)phenyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H18N2O/c1-20(2)16-7-5-8-17(12-16)21-13-15-11-10-14-6-3-4-9-18(14)19-15/h3-12H,13H2,1-2H3