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

Systemtic Name: [(1S)-1-(4-methoxyphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethyl]azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]ethyl]ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)-2-[[(2R)-2-oxolanyl]methoxy]ethyl]ammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethyl]azanium Traditional Name: [(1S)-1-(4-methoxyphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]ethyl]ammonium Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(COCC2CCCO2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](COC[C@H]2CCCO2)[NH3+]

InChI

InChI=1S/C14H21NO3/c1-16-12-6-4-11(5-7-12)14(15)10-17-9-13-3-2-8-18-13/h4-7,13-14H,2-3,8-10,15H2,1H3/p+1/t13-,14-/m1/s1