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

Systemtic Name: [(1S)-1-(4-tert-butylphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethyl]azanium Openeye Name: [(1S)-1-(4-tert-butylphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]ethyl]ammonium CAS Name: [(1S)-1-(4-tert-butylphenyl)-2-[[(2R)-2-oxolanyl]methoxy]ethyl]ammonium IUPAC Name: [(1S)-1-(4-tert-butylphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethyl]azanium Traditional Name: [(1S)-1-(4-tert-butylphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]ethyl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-17(2,3)14-8-6-13(7-9-14)16(18)12-19-11-15-5-4-10-20-15/h6-9,15-16H,4-5,10-12,18H2,1-3H3/p+1/t15-,16-/m1/s1