N-(phenylmethyl)-4-(quinolin-2-ylmethoxy)aniline

Systemtic Name: N-(phenylmethyl)-4-(quinolin-2-ylmethoxy)aniline Openeye Name: N-benzyl-4-(2-quinolylmethoxy)aniline CAS Name: N-(phenylmethyl)-4-(2-quinolinylmethoxy)aniline IUPAC Name: N-benzyl-4-(quinolin-2-ylmethoxy)aniline Traditional Name: benzyl-[4-(2-quinolylmethoxy)phenyl]amine Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O/c1-2-6-18(7-3-1)16-24-20-12-14-22(15-13-20)26-17-21-11-10-19-8-4-5-9-23(19)25-21/h1-15,24H,16-17H2