8-[1-(1-phenylpropyl)pyrrolidin-3-yl]oxyquinolin-2-amine

Systemtic Name: 8-[1-(1-phenylpropyl)pyrrolidin-3-yl]oxyquinolin-2-amine Openeye Name: 8-[1-(1-phenylpropyl)pyrrolidin-3-yl]oxyquinolin-2-amine CAS Name: 8-[[1-(1-phenylpropyl)-3-pyrrolidinyl]oxy]-2-quinolinamine IUPAC Name: 8-[1-(1-phenylpropyl)pyrrolidin-3-yl]oxyquinolin-2-amine Traditional Name: [8-[1-(1-phenylpropyl)pyrrolidin-3-yl]oxy-2-quinolyl]amine Formula: C22H25N3O MolecularWeight: 347.4534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N2CCC(C2)OC3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

CCC(C1=CC=CC=C1)N2CCC(C2)OC3=CC=CC4=C3N=C(C=C4)N

InChI

InChI=1S/C22H25N3O/c1-2-19(16-7-4-3-5-8-16)25-14-13-18(15-25)26-20-10-6-9-17-11-12-21(23)24-22(17)20/h3-12,18-19H,2,13-15H2,1H3,(H2,23,24)