8-(cyclopentyloxymethyl)quinolin-5-amine

Systemtic Name: 8-(cyclopentyloxymethyl)quinolin-5-amine Openeye Name: 8-(cyclopentoxymethyl)quinolin-5-amine CAS Name: 8-(cyclopentyloxymethyl)-5-quinolinamine IUPAC Name: 8-(cyclopentyloxymethyl)quinolin-5-amine Traditional Name: [8-(cyclopentoxymethyl)-5-quinolyl]amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1CCC(C1)OCC2=C3C(=C(C=C2)N)C=CC=N3

InChI

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