(4-cyclopentyloxyquinolin-3-yl)methanamine

Systemtic Name: (4-cyclopentyloxyquinolin-3-yl)methanamine Openeye Name: [4-(cyclopentoxy)-3-quinolyl]methanamine CAS Name: (4-cyclopentyloxy-3-quinolinyl)methanamine IUPAC Name: (4-cyclopentyloxyquinolin-3-yl)methanamine Traditional Name: [4-(cyclopentoxy)-3-quinolyl]methylamine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=NC3=CC=CC=C32)CN

Isomeric SMILES

C1CCC(C1)OC2=C(C=NC3=CC=CC=C32)CN

InChI

InChI=1S/C15H18N2O/c16-9-11-10-17-14-8-4-3-7-13(14)15(11)18-12-5-1-2-6-12/h3-4,7-8,10,12H,1-2,5-6,9,16H2