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

Systemtic Name: [(1S,2S)-3-methyl-2-[[(2R)-oxolan-2-yl]methoxy]-1-phenyl-butyl]azanium Openeye Name: [(1S,2S)-3-methyl-1-phenyl-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]butyl]ammonium CAS Name: [(1S,2S)-3-methyl-2-[[(2R)-2-oxolanyl]methoxy]-1-phenylbutyl]ammonium IUPAC Name: [(1S,2S)-3-methyl-2-[[(2R)-oxolan-2-yl]methoxy]-1-phenylbutyl]azanium Traditional Name: [(1S,2S)-3-methyl-1-phenyl-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]butyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC=C1)[NH3+])OCC2CCCO2

Isomeric SMILES

CC(C)[C@@H]([C@H](C1=CC=CC=C1)[NH3+])OC[C@H]2CCCO2

InChI

InChI=1S/C16H25NO2/c1-12(2)16(19-11-14-9-6-10-18-14)15(17)13-7-4-3-5-8-13/h3-5,7-8,12,14-16H,6,9-11,17H2,1-2H3/p+1/t14-,15+,16+/m1/s1