8-cycloheptyloxyquinolin-2-amine

Systemtic Name: 8-cycloheptyloxyquinolin-2-amine Openeye Name: 8-(cycloheptoxy)quinolin-2-amine CAS Name: 8-cycloheptyloxy-2-quinolinamine IUPAC Name: 8-cycloheptyloxyquinolin-2-amine Traditional Name: [8-(cycloheptoxy)-2-quinolyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)OC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

C1CCCC(CC1)OC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C16H20N2O/c17-15-11-10-12-6-5-9-14(16(12)18-15)19-13-7-3-1-2-4-8-13/h5-6,9-11,13H,1-4,7-8H2,(H2,17,18)