[2-[[(2R)-oxan-2-yl]methoxy]quinolin-3-yl]methylazanium

Systemtic Name: [2-[[(2R)-oxan-2-yl]methoxy]quinolin-3-yl]methylazanium Openeye Name: [2-[[(2R)-tetrahydropyran-2-yl]methoxy]-3-quinolyl]methylammonium CAS Name: [2-[[(2R)-2-oxanyl]methoxy]-3-quinolinyl]methylammonium IUPAC Name: [2-[[(2R)-oxan-2-yl]methoxy]quinolin-3-yl]methylazanium Traditional Name: [2-[[(2R)-tetrahydropyran-2-yl]methoxy]-3-quinolyl]methylammonium Formula: C16H21N2O2+ MolecularWeight: 273.35014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=NC3=CC=CC=C3C=C2C[NH3+]

Isomeric SMILES

C1CCO[C@H](C1)COC2=NC3=CC=CC=C3C=C2C[NH3+]

InChI

InChI=1S/C16H20N2O2/c17-10-13-9-12-5-1-2-7-15(12)18-16(13)20-11-14-6-3-4-8-19-14/h1-2,5,7,9,14H,3-4,6,8,10-11,17H2/p+1/t14-/m1/s1