[(1S,2S)-3-methyl-2-[[(2R)-oxan-2-yl]methoxy]-1-phenyl-butyl]azanium

Systemtic Name: [(1S,2S)-3-methyl-2-[[(2R)-oxan-2-yl]methoxy]-1-phenyl-butyl]azanium Openeye Name: [(1S,2S)-3-methyl-1-phenyl-2-[[(2R)-tetrahydropyran-2-yl]methoxy]butyl]ammonium CAS Name: [(1S,2S)-3-methyl-2-[[(2R)-2-oxanyl]methoxy]-1-phenylbutyl]ammonium IUPAC Name: [(1S,2S)-3-methyl-2-[[(2R)-oxan-2-yl]methoxy]-1-phenylbutyl]azanium Traditional Name: [(1S,2S)-3-methyl-1-phenyl-2-[[(2R)-tetrahydropyran-2-yl]methoxy]butyl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC=C1)[NH3+])OCC2CCCCO2

Isomeric SMILES

CC(C)[C@@H]([C@H](C1=CC=CC=C1)[NH3+])OC[C@H]2CCCCO2

InChI

InChI=1S/C17H27NO2/c1-13(2)17(16(18)14-8-4-3-5-9-14)20-12-15-10-6-7-11-19-15/h3-5,8-9,13,15-17H,6-7,10-12,18H2,1-2H3/p+1/t15-,16+,17+/m1/s1