(E)-oxidanyl-[(2-piperidin-1-ylquinolin-3-yl)methylidene]azanium

Systemtic Name: (E)-oxidanyl-[(2-piperidin-1-ylquinolin-3-yl)methylidene]azanium Openeye Name: (E)-hydroxy-[[2-(1-piperidyl)-3-quinolyl]methylene]ammonium CAS Name: (E)-hydroxy-[[2-(1-piperidinyl)-3-quinolinyl]methylidene]ammonium IUPAC Name: (E)-hydroxy-[(2-piperidin-1-ylquinolin-3-yl)methylidene]azanium Traditional Name: (E)-hydroxy-[(2-piperidino-3-quinolyl)methylene]ammonium Formula: C15H18N3O+ MolecularWeight: 256.32292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=CC=CC=C3C=C2C=[NH+]O

Isomeric SMILES

C1CCN(CC1)C2=NC3=CC=CC=C3C=C2/C=[NH+]/O

InChI

InChI=1S/C15H17N3O/c19-16-11-13-10-12-6-2-3-7-14(12)17-15(13)18-8-4-1-5-9-18/h2-3,6-7,10-11,19H,1,4-5,8-9H2/p+1/b16-11+