[(3S,4R)-3-[[(2S)-oxolan-2-yl]methoxy]-3,4-dihydro-2H-chromen-4-yl]azanium

Systemtic Name: [(3S,4R)-3-[[(2S)-oxolan-2-yl]methoxy]-3,4-dihydro-2H-chromen-4-yl]azanium Openeye Name: [(3S,4R)-3-[[(2S)-tetrahydrofuran-2-yl]methoxy]chroman-4-yl]ammonium CAS Name: [(3S,4R)-3-[[(2S)-2-oxolanyl]methoxy]-3,4-dihydro-2H-1-benzopyran-4-yl]ammonium IUPAC Name: [(3S,4R)-3-[[(2S)-oxolan-2-yl]methoxy]-3,4-dihydro-2H-chromen-4-yl]azanium Traditional Name: [(3S,4R)-3-[[(2S)-tetrahydrofuran-2-yl]methoxy]chroman-4-yl]ammonium Formula: C14H20NO3+ MolecularWeight: 250.3135

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2COC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

C1C[C@H](OC1)CO[C@@H]2COC3=CC=CC=C3[C@H]2[NH3+]

InChI

InChI=1S/C14H19NO3/c15-14-11-5-1-2-6-12(11)18-9-13(14)17-8-10-4-3-7-16-10/h1-2,5-6,10,13-14H,3-4,7-9,15H2/p+1/t10-,13+,14+/m0/s1