4-[(8-methoxyquinolin-4-yl)amino]butan-1-ol

Systemtic Name: 4-[(8-methoxyquinolin-4-yl)amino]butan-1-ol Openeye Name: 4-[(8-methoxy-4-quinolyl)amino]butan-1-ol CAS Name: 4-[(8-methoxy-4-quinolinyl)amino]-1-butanol IUPAC Name: 4-[(8-methoxyquinolin-4-yl)amino]butan-1-ol Traditional Name: 4-[(8-methoxy-4-quinolyl)amino]butan-1-ol Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CN=C21)NCCCCO

Isomeric SMILES

COC1=CC=CC2=C(C=CN=C21)NCCCCO

InChI

InChI=1S/C14H18N2O2/c1-18-13-6-4-5-11-12(7-9-16-14(11)13)15-8-2-3-10-17/h4-7,9,17H,2-3,8,10H2,1H3,(H,15,16)