[1-(6-azanylquinolin-2-yl)piperidin-3-yl]methanol

Systemtic Name: [1-(6-azanylquinolin-2-yl)piperidin-3-yl]methanol Openeye Name: [1-(6-amino-2-quinolyl)-3-piperidyl]methanol CAS Name: [1-(6-amino-2-quinolinyl)-3-piperidinyl]methanol IUPAC Name: [1-(6-aminoquinolin-2-yl)piperidin-3-yl]methanol Traditional Name: [1-(6-amino-2-quinolyl)-3-piperidyl]methanol Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=C(C=C2)C=C(C=C3)N)CO

Isomeric SMILES

C1CC(CN(C1)C2=NC3=C(C=C2)C=C(C=C3)N)CO

InChI

InChI=1S/C15H19N3O/c16-13-4-5-14-12(8-13)3-6-15(17-14)18-7-1-2-11(9-18)10-19/h3-6,8,11,19H,1-2,7,9-10,16H2