2-[(4-quinolin-2-ylphenyl)methoxy]cyclopentan-1-amine

Systemtic Name: 2-[(4-quinolin-2-ylphenyl)methoxy]cyclopentan-1-amine Openeye Name: 2-[[4-(2-quinolyl)phenyl]methoxy]cyclopentanamine CAS Name: 2-[[4-(2-quinolinyl)phenyl]methoxy]-1-cyclopentanamine IUPAC Name: 2-[(4-quinolin-2-ylphenyl)methoxy]cyclopentan-1-amine Traditional Name: [2-[4-(2-quinolyl)benzyl]oxycyclopentyl]amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OCC2=CC=C(C=C2)C3=NC4=CC=CC=C4C=C3)N

Isomeric SMILES

C1CC(C(C1)OCC2=CC=C(C=C2)C3=NC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C21H22N2O/c22-18-5-3-7-21(18)24-14-15-8-10-17(11-9-15)20-13-12-16-4-1-2-6-19(16)23-20/h1-2,4,6,8-13,18,21H,3,5,7,14,22H2