8-(3-methylcyclopentyl)oxyquinolin-2-amine

Systemtic Name: 8-(3-methylcyclopentyl)oxyquinolin-2-amine Openeye Name: 8-(3-methylcyclopentoxy)quinolin-2-amine CAS Name: 8-(3-methylcyclopentyl)oxy-2-quinolinamine IUPAC Name: 8-(3-methylcyclopentyl)oxyquinolin-2-amine Traditional Name: [8-(3-methylcyclopentoxy)-2-quinolyl]amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)OC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

CC1CCC(C1)OC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C15H18N2O/c1-10-5-7-12(9-10)18-13-4-2-3-11-6-8-14(16)17-15(11)13/h2-4,6,8,10,12H,5,7,9H2,1H3,(H2,16,17)