2-[[3-[(1-methoxypiperidin-1-ium-1-yl)methyl]phenoxy]methyl]quinoline

Systemtic Name: 2-[[3-[(1-methoxypiperidin-1-ium-1-yl)methyl]phenoxy]methyl]quinoline Openeye Name: 2-[[3-[(1-methoxypiperidin-1-ium-1-yl)methyl]phenoxy]methyl]quinoline CAS Name: 2-[[3-[(1-methoxy-1-piperidin-1-iumyl)methyl]phenoxy]methyl]quinoline IUPAC Name: 2-[[3-[(1-methoxypiperidin-1-ium-1-yl)methyl]phenoxy]methyl]quinoline Traditional Name: 2-[[3-[(1-methoxypiperidin-1-ium-1-yl)methyl]phenoxy]methyl]quinoline Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

CO[N+]1(CCCCC1)CC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CO[N+]1(CCCCC1)CC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H27N2O2/c1-26-25(14-5-2-6-15-25)17-19-8-7-10-22(16-19)27-18-21-13-12-20-9-3-4-11-23(20)24-21/h3-4,7-13,16H,2,5-6,14-15,17-18H2,1H3/q+1