[2-(2-methylquinolin-8-yl)oxycyclopentyl]methanamine

Systemtic Name: [2-(2-methylquinolin-8-yl)oxycyclopentyl]methanamine Openeye Name: [2-[(2-methyl-8-quinolyl)oxy]cyclopentyl]methanamine CAS Name: [2-[(2-methyl-8-quinolinyl)oxy]cyclopentyl]methanamine IUPAC Name: [2-(2-methylquinolin-8-yl)oxycyclopentyl]methanamine Traditional Name: [2-[(2-methyl-8-quinolyl)oxy]cyclopentyl]methylamine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3CCCC3CN)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3CCCC3CN)C=C1

InChI

InChI=1S/C16H20N2O/c1-11-8-9-12-4-2-7-15(16(12)18-11)19-14-6-3-5-13(14)10-17/h2,4,7-9,13-14H,3,5-6,10,17H2,1H3