[(S)-(3,4-diethoxyphenyl)-[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(S)-(3,4-diethoxyphenyl)-[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(S)-(3,4-diethoxyphenyl)-[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(S)-(3,4-diethoxyphenyl)-[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(S)-(3,4-diethoxyphenyl)-[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(S)-(3,4-diethoxyphenyl)-[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C15H24NO3+ MolecularWeight: 266.35596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2CCCO2)[NH3+])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H]([C@H]2CCCO2)[NH3+])OCC

InChI

InChI=1S/C15H23NO3/c1-3-17-12-8-7-11(10-14(12)18-4-2)15(16)13-6-5-9-19-13/h7-8,10,13,15H,3-6,9,16H2,1-2H3/p+1/t13-,15+/m1/s1