8-(cyclohexyloxymethyl)quinolin-5-amine

Systemtic Name: 8-(cyclohexyloxymethyl)quinolin-5-amine Openeye Name: 8-(cyclohexoxymethyl)quinolin-5-amine CAS Name: 8-(cyclohexyloxymethyl)-5-quinolinamine IUPAC Name: 8-(cyclohexyloxymethyl)quinolin-5-amine Traditional Name: [8-(cyclohexoxymethyl)-5-quinolyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1CCC(CC1)OCC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C16H20N2O/c17-15-9-8-12(16-14(15)7-4-10-18-16)11-19-13-5-2-1-3-6-13/h4,7-10,13H,1-3,5-6,11,17H2