N-cyclopentyl-N-methyl-4-(quinolin-2-ylmethoxy)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C1CCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H24N2O/c1-24(19-7-3-4-8-19)20-12-14-21(15-13-20)25-16-18-11-10-17-6-2-5-9-22(17)23-18/h2,5-6,9-15,19H,3-4,7-8,16H2,1H3