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

Systemtic Name: N-cyclopentyl-4-(quinolin-2-ylmethoxy)aniline Openeye Name: N-cyclopentyl-4-(2-quinolylmethoxy)aniline CAS Name: N-cyclopentyl-4-(2-quinolinylmethoxy)aniline IUPAC Name: N-cyclopentyl-4-(quinolin-2-ylmethoxy)aniline Traditional Name: cyclopentyl-[4-(2-quinolylmethoxy)phenyl]amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(C1)NC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H22N2O/c1-4-8-21-16(5-1)9-10-19(23-21)15-24-20-13-11-18(12-14-20)22-17-6-2-3-7-17/h1,4-5,8-14,17,22H,2-3,6-7,15H2