1-[(5-azanylquinolin-8-yl)methyl]piperidin-4-ol

Systemtic Name: 1-[(5-azanylquinolin-8-yl)methyl]piperidin-4-ol Openeye Name: 1-[(5-amino-8-quinolyl)methyl]piperidin-4-ol CAS Name: 1-[(5-amino-8-quinolinyl)methyl]-4-piperidinol IUPAC Name: 1-[(5-aminoquinolin-8-yl)methyl]piperidin-4-ol Traditional Name: 1-[(5-amino-8-quinolyl)methyl]piperidin-4-ol Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1CN(CCC1O)CC2=C3C(=C(C=C2)N)C=CC=N3

InChI

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