2-(2-methylquinolin-8-yl)oxycyclopentan-1-amine

Systemtic Name: 2-(2-methylquinolin-8-yl)oxycyclopentan-1-amine Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]cyclopentanamine CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-1-cyclopentanamine IUPAC Name: 2-(2-methylquinolin-8-yl)oxycyclopentan-1-amine Traditional Name: [2-[(2-methyl-8-quinolyl)oxy]cyclopentyl]amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3CCCC3N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3CCCC3N)C=C1

InChI

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