[(1S)-1-[4-[[(2R)-oxan-2-yl]methoxy]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[[(2R)-oxan-2-yl]methoxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[[(2R)-tetrahydropyran-2-yl]methoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[[(2R)-2-oxanyl]methoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[[(2R)-oxan-2-yl]methoxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[[(2R)-tetrahydropyran-2-yl]methoxy]phenyl]ethyl]ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2CCCCO2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC[C@H]2CCCCO2)[NH3+]

InChI

InChI=1S/C14H21NO2/c1-11(15)12-5-7-13(8-6-12)17-10-14-4-2-3-9-16-14/h5-8,11,14H,2-4,9-10,15H2,1H3/p+1/t11-,14+/m0/s1