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

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

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

Canonical SMILES:

CC1=CC=CC=C1C(COCC2CCCO2)[NH3+]


Isomeric SMILES

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


InChI

InChI=1S/C14H21NO2/c1-11-5-2-3-7-13(11)14(15)10-16-9-12-6-4-8-17-12/h2-3,5,7,12,14H,4,6,8-10,15H2,1H3/p+1/t12-,14-/m0/s1


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