[(S)-(4-ethylphenyl)-[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(S)-(4-ethylphenyl)-[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(S)-(4-ethylphenyl)-[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(S)-(4-ethylphenyl)-[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(S)-(4-ethylphenyl)-[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(S)-(4-ethylphenyl)-[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2CCCO2)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H]([C@H]2CCCO2)[NH3+]

InChI

InChI=1S/C13H19NO/c1-2-10-5-7-11(8-6-10)13(14)12-4-3-9-15-12/h5-8,12-13H,2-4,9,14H2,1H3/p+1/t12-,13+/m1/s1