[(1S)-1-(4-methylphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethyl]azanium

Systemtic Name: [(1S)-1-(4-methylphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethyl]azanium Openeye Name: [(1S)-1-(p-tolyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]ethyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)-2-[[(2R)-2-oxolanyl]methoxy]ethyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethyl]azanium Traditional Name: [(1S)-1-(p-tolyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]ethyl]ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COCC2CCCO2)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](COC[C@H]2CCCO2)[NH3+]

InChI

InChI=1S/C14H21NO2/c1-11-4-6-12(7-5-11)14(15)10-16-9-13-3-2-8-17-13/h4-7,13-14H,2-3,8-10,15H2,1H3/p+1/t13-,14-/m1/s1