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

Systemtic Name: N-(cyclopentylmethyl)-4-(quinolin-2-ylmethoxy)aniline Openeye Name: N-(cyclopentylmethyl)-4-(2-quinolylmethoxy)aniline CAS Name: N-(cyclopentylmethyl)-4-(2-quinolinylmethoxy)aniline IUPAC Name: N-(cyclopentylmethyl)-4-(quinolin-2-ylmethoxy)aniline Traditional Name: cyclopentylmethyl-[4-(2-quinolylmethoxy)phenyl]amine Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(C1)CNC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H24N2O/c1-2-6-17(5-1)15-23-19-11-13-21(14-12-19)25-16-20-10-9-18-7-3-4-8-22(18)24-20/h3-4,7-14,17,23H,1-2,5-6,15-16H2