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

Systemtic Name: [(3S,4R)-3-[[(2S)-oxan-2-yl]methoxy]-3,4-dihydro-2H-chromen-4-yl]azanium Openeye Name: [(3S,4R)-3-[[(2S)-tetrahydropyran-2-yl]methoxy]chroman-4-yl]ammonium CAS Name: [(3S,4R)-3-[[(2S)-2-oxanyl]methoxy]-3,4-dihydro-2H-1-benzopyran-4-yl]ammonium IUPAC Name: [(3S,4R)-3-[[(2S)-oxan-2-yl]methoxy]-3,4-dihydro-2H-chromen-4-yl]azanium Traditional Name: [(3S,4R)-3-[[(2S)-tetrahydropyran-2-yl]methoxy]chroman-4-yl]ammonium Formula: C15H22NO3+ MolecularWeight: 264.34008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2COC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

C1CCO[C@@H](C1)CO[C@@H]2COC3=CC=CC=C3[C@H]2[NH3+]

InChI

InChI=1S/C15H21NO3/c16-15-12-6-1-2-7-13(12)19-10-14(15)18-9-11-5-3-4-8-17-11/h1-2,6-7,11,14-15H,3-5,8-10,16H2/p+1/t11-,14+,15+/m0/s1