1-(6-azanylquinolin-2-yl)piperidin-4-ol

Systemtic Name: 1-(6-azanylquinolin-2-yl)piperidin-4-ol Openeye Name: 1-(6-amino-2-quinolyl)piperidin-4-ol CAS Name: 1-(6-amino-2-quinolinyl)-4-piperidinol IUPAC Name: 1-(6-aminoquinolin-2-yl)piperidin-4-ol Traditional Name: 1-(6-amino-2-quinolyl)piperidin-4-ol Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=NC3=C(C=C2)C=C(C=C3)N

Isomeric SMILES

C1CN(CCC1O)C2=NC3=C(C=C2)C=C(C=C3)N

InChI

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