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

Systemtic Name: [1-[(5-azanylquinolin-8-yl)methyl]piperidin-3-yl]methanol Openeye Name: [1-[(5-amino-8-quinolyl)methyl]-3-piperidyl]methanol CAS Name: [1-[(5-amino-8-quinolinyl)methyl]-3-piperidinyl]methanol IUPAC Name: [1-[(5-aminoquinolin-8-yl)methyl]piperidin-3-yl]methanol Traditional Name: [1-[(5-amino-8-quinolyl)methyl]-3-piperidyl]methanol Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c17-15-6-5-13(16-14(15)4-1-7-18-16)10-19-8-2-3-12(9-19)11-20/h1,4-7,12,20H,2-3,8-11,17H2