N-[(4-quinolin-2-ylphenyl)methoxy]cyclopentanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NOCC2=CC=C(C=C2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(C1)NOCC2=CC=C(C=C2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H22N2O/c1-4-8-20-17(5-1)13-14-21(22-20)18-11-9-16(10-12-18)15-24-23-19-6-2-3-7-19/h1,4-5,8-14,19,23H,2-3,6-7,15H2