(2-piperidin-1-ylquinolin-1-ium-3-yl)methanol

Systemtic Name: (2-piperidin-1-ylquinolin-1-ium-3-yl)methanol Openeye Name: [2-(1-piperidyl)quinolin-1-ium-3-yl]methanol CAS Name: [2-(1-piperidinyl)-3-quinolin-1-iumyl]methanol IUPAC Name: (2-piperidin-1-ylquinolin-1-ium-3-yl)methanol Traditional Name: (2-piperidinoquinolin-1-ium-3-yl)methanol Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=[NH+]C3=CC=CC=C3C=C2CO

Isomeric SMILES

C1CCN(CC1)C2=[NH+]C3=CC=CC=C3C=C2CO

InChI

InChI=1S/C15H18N2O/c18-11-13-10-12-6-2-3-7-14(12)16-15(13)17-8-4-1-5-9-17/h2-3,6-7,10,18H,1,4-5,8-9,11H2/p+1