[(1S,2S,4S)-2-[[(2S)-oxolan-2-yl]methoxy]-4-phenyl-cyclohexyl]azanium

Systemtic Name: [(1S,2S,4S)-2-[[(2S)-oxolan-2-yl]methoxy]-4-phenyl-cyclohexyl]azanium Openeye Name: [(1S,2S,4S)-4-phenyl-2-[[(2S)-tetrahydrofuran-2-yl]methoxy]cyclohexyl]ammonium CAS Name: [(1S,2S,4S)-2-[[(2S)-2-oxolanyl]methoxy]-4-phenylcyclohexyl]ammonium IUPAC Name: [(1S,2S,4S)-2-[[(2S)-oxolan-2-yl]methoxy]-4-phenylcyclohexyl]azanium Traditional Name: [(1S,2S,4S)-4-phenyl-2-[[(2S)-tetrahydrofuran-2-yl]methoxy]cyclohexyl]ammonium Formula: C17H26NO2+ MolecularWeight: 276.39384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2CC(CCC2[NH3+])C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2/c18-16-9-8-14(13-5-2-1-3-6-13)11-17(16)20-12-15-7-4-10-19-15/h1-3,5-6,14-17H,4,7-12,18H2/p+1/t14-,15-,16-,17-/m0/s1