(2-morpholin-4-ylquinolin-1-ium-3-yl)methanol

Systemtic Name: (2-morpholin-4-ylquinolin-1-ium-3-yl)methanol Openeye Name: (2-morpholinoquinolin-1-ium-3-yl)methanol CAS Name: [2-(4-morpholinyl)-3-quinolin-1-iumyl]methanol IUPAC Name: (2-morpholin-4-ylquinolin-1-ium-3-yl)methanol Traditional Name: (2-morpholinoquinolin-1-ium-3-yl)methanol Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C3=CC=CC=C3C=C2CO

Isomeric SMILES

C1COCCN1C2=[NH+]C3=CC=CC=C3C=C2CO

InChI

InChI=1S/C14H16N2O2/c17-10-12-9-11-3-1-2-4-13(11)15-14(12)16-5-7-18-8-6-16/h1-4,9,17H,5-8,10H2/p+1