8-[1-[(4-tert-butylphenyl)methyl]pyrrolidin-3-yl]oxyquinolin-2-amine

Systemtic Name: 8-[1-[(4-tert-butylphenyl)methyl]pyrrolidin-3-yl]oxyquinolin-2-amine Openeye Name: 8-[1-[(4-tert-butylphenyl)methyl]pyrrolidin-3-yl]oxyquinolin-2-amine CAS Name: 8-[[1-[(4-tert-butylphenyl)methyl]-3-pyrrolidinyl]oxy]-2-quinolinamine IUPAC Name: 8-[1-[(4-tert-butylphenyl)methyl]pyrrolidin-3-yl]oxyquinolin-2-amine Traditional Name: [8-[1-(4-tert-butylbenzyl)pyrrolidin-3-yl]oxy-2-quinolyl]amine Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2CCC(C2)OC3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2CCC(C2)OC3=CC=CC4=C3N=C(C=C4)N

InChI

InChI=1S/C24H29N3O/c1-24(2,3)19-10-7-17(8-11-19)15-27-14-13-20(16-27)28-21-6-4-5-18-9-12-22(25)26-23(18)21/h4-12,20H,13-16H2,1-3H3,(H2,25,26)