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

Systemtic Name: [1-[(5-azanylquinolin-8-yl)methyl]piperidin-4-yl]methanol Openeye Name: [1-[(5-amino-8-quinolyl)methyl]-4-piperidyl]methanol CAS Name: [1-[(5-amino-8-quinolinyl)methyl]-4-piperidinyl]methanol IUPAC Name: [1-[(5-aminoquinolin-8-yl)methyl]piperidin-4-yl]methanol Traditional Name: [1-[(5-amino-8-quinolyl)methyl]-4-piperidyl]methanol Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)CC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1CN(CCC1CO)CC2=C3C(=C(C=C2)N)C=CC=N3

InChI

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