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

Systemtic Name: [(1S)-1-(4-ethylphenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)-2-[[(2R)-2-oxanyl]methoxy]ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]ethyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COCC2CCCCO2)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](COC[C@H]2CCCCO2)[NH3+]

InChI

InChI=1S/C16H25NO2/c1-2-13-6-8-14(9-7-13)16(17)12-18-11-15-5-3-4-10-19-15/h6-9,15-16H,2-5,10-12,17H2,1H3/p+1/t15-,16-/m1/s1