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

Systemtic Name: [(1S,2S,4S)-2-[[(2S)-oxan-2-yl]methoxy]-4-phenyl-cyclohexyl]azanium Openeye Name: [(1S,2S,4S)-4-phenyl-2-[[(2S)-tetrahydropyran-2-yl]methoxy]cyclohexyl]ammonium CAS Name: [(1S,2S,4S)-2-[[(2S)-2-oxanyl]methoxy]-4-phenylcyclohexyl]ammonium IUPAC Name: [(1S,2S,4S)-2-[[(2S)-oxan-2-yl]methoxy]-4-phenylcyclohexyl]azanium Traditional Name: [(1S,2S,4S)-4-phenyl-2-[[(2S)-tetrahydropyran-2-yl]methoxy]cyclohexyl]ammonium Formula: C18H28NO2+ MolecularWeight: 290.42042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2CC(CCC2[NH3+])C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO2/c19-17-10-9-15(14-6-2-1-3-7-14)12-18(17)21-13-16-8-4-5-11-20-16/h1-3,6-7,15-18H,4-5,8-13,19H2/p+1/t15-,16-,17-,18-/m0/s1