[1-(6-azanylquinolin-2-yl)piperidin-4-yl]methanol

Systemtic Name: [1-(6-azanylquinolin-2-yl)piperidin-4-yl]methanol Openeye Name: [1-(6-amino-2-quinolyl)-4-piperidyl]methanol CAS Name: [1-(6-amino-2-quinolinyl)-4-piperidinyl]methanol IUPAC Name: [1-(6-aminoquinolin-2-yl)piperidin-4-yl]methanol Traditional Name: [1-(6-amino-2-quinolyl)-4-piperidyl]methanol Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)C2=NC3=C(C=C2)C=C(C=C3)N

Isomeric SMILES

C1CN(CCC1CO)C2=NC3=C(C=C2)C=C(C=C3)N

InChI

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