[(1S)-1-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]propyl]azanium

Systemtic Name: [(1S)-1-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]propyl]azanium Openeye Name: [(1S)-1-[2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]propyl]ammonium CAS Name: [(1S)-1-[2-[[(2R)-2-oxolanyl]methoxy]phenyl]propyl]ammonium IUPAC Name: [(1S)-1-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]propyl]azanium Traditional Name: [(1S)-1-[2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]propyl]ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC2CCCO2)[NH3+]

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1OC[C@H]2CCCO2)[NH3+]

InChI

InChI=1S/C14H21NO2/c1-2-13(15)12-7-3-4-8-14(12)17-10-11-6-5-9-16-11/h3-4,7-8,11,13H,2,5-6,9-10,15H2,1H3/p+1/t11-,13+/m1/s1