[1-(8-azanylquinolin-5-yl)piperidin-3-yl]methanol

Systemtic Name: [1-(8-azanylquinolin-5-yl)piperidin-3-yl]methanol Openeye Name: [1-(8-amino-5-quinolyl)-3-piperidyl]methanol CAS Name: [1-(8-amino-5-quinolinyl)-3-piperidinyl]methanol IUPAC Name: [1-(8-aminoquinolin-5-yl)piperidin-3-yl]methanol Traditional Name: [1-(8-amino-5-quinolyl)-3-piperidyl]methanol Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C3C=CC=NC3=C(C=C2)N)CO

Isomeric SMILES

C1CC(CN(C1)C2=C3C=CC=NC3=C(C=C2)N)CO

InChI

InChI=1S/C15H19N3O/c16-13-5-6-14(12-4-1-7-17-15(12)13)18-8-2-3-11(9-18)10-19/h1,4-7,11,19H,2-3,8-10,16H2