1-(8-azanylquinolin-5-yl)piperidin-4-ol

Systemtic Name: 1-(8-azanylquinolin-5-yl)piperidin-4-ol Openeye Name: 1-(8-amino-5-quinolyl)piperidin-4-ol CAS Name: 1-(8-amino-5-quinolinyl)-4-piperidinol IUPAC Name: 1-(8-aminoquinolin-5-yl)piperidin-4-ol Traditional Name: 1-(8-amino-5-quinolyl)piperidin-4-ol Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=C3C=CC=NC3=C(C=C2)N

Isomeric SMILES

C1CN(CCC1O)C2=C3C=CC=NC3=C(C=C2)N

InChI

InChI=1S/C14H17N3O/c15-12-3-4-13(11-2-1-7-16-14(11)12)17-8-5-10(18)6-9-17/h1-4,7,10,18H,5-6,8-9,15H2