[1-(5-azanylquinolin-6-yl)piperidin-4-yl]methanol

Systemtic Name: [1-(5-azanylquinolin-6-yl)piperidin-4-yl]methanol Openeye Name: [1-(5-amino-6-quinolyl)-4-piperidyl]methanol CAS Name: [1-(5-amino-6-quinolinyl)-4-piperidinyl]methanol IUPAC Name: [1-(5-aminoquinolin-6-yl)piperidin-4-yl]methanol Traditional Name: [1-(5-amino-6-quinolyl)-4-piperidyl]methanol Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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