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

Systemtic Name: [(1S)-1-(4-tert-butylphenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium Openeye Name: [(1S)-1-(4-tert-butylphenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]ethyl]ammonium CAS Name: [(1S)-1-(4-tert-butylphenyl)-2-[[(2R)-2-oxanyl]methoxy]ethyl]ammonium IUPAC Name: [(1S)-1-(4-tert-butylphenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium Traditional Name: [(1S)-1-(4-tert-butylphenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]ethyl]ammonium Formula: C18H30NO2+ MolecularWeight: 292.4363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-18(2,3)15-9-7-14(8-10-15)17(19)13-20-12-16-6-4-5-11-21-16/h7-10,16-17H,4-6,11-13,19H2,1-3H3/p+1/t16-,17-/m1/s1