1-[(5-azanylquinolin-8-yl)methyl]piperidin-3-ol

Systemtic Name: 1-[(5-azanylquinolin-8-yl)methyl]piperidin-3-ol Openeye Name: 1-[(5-amino-8-quinolyl)methyl]piperidin-3-ol CAS Name: 1-[(5-amino-8-quinolinyl)methyl]-3-piperidinol IUPAC Name: 1-[(5-aminoquinolin-8-yl)methyl]piperidin-3-ol Traditional Name: 1-[(5-amino-8-quinolyl)methyl]piperidin-3-ol Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=C3C(=C(C=C2)N)C=CC=N3)O

Isomeric SMILES

C1CC(CN(C1)CC2=C3C(=C(C=C2)N)C=CC=N3)O

InChI

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