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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)C2=C3C=CC=NC3=C(C=C2)N

Isomeric SMILES

C1CN(CCC1CO)C2=C3C=CC=NC3=C(C=C2)N

InChI

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