[2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methylazanium

Systemtic Name: [2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methylazanium Openeye Name: [2-(4-hydroxy-1-piperidyl)-3-quinolyl]methylammonium CAS Name: [2-(4-hydroxy-1-piperidinyl)-3-quinolinyl]methylammonium IUPAC Name: [2-(4-hydroxypiperidin-1-yl)quinolin-3-yl]methylazanium Traditional Name: [2-(4-hydroxypiperidino)-3-quinolyl]methylammonium Formula: C15H20N3O+ MolecularWeight: 258.3388

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=NC3=CC=CC=C3C=C2C[NH3+]

Isomeric SMILES

C1CN(CCC1O)C2=NC3=CC=CC=C3C=C2C[NH3+]

InChI

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