[(2R)-oxolan-2-yl]methyl-[(1S)-1-phenylbutyl]azanium

Systemtic Name: [(2R)-oxolan-2-yl]methyl-[(1S)-1-phenylbutyl]azanium Openeye Name: [(1S)-1-phenylbutyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2R)-2-oxolanyl]methyl-[(1S)-1-phenylbutyl]ammonium IUPAC Name: [(2R)-oxolan-2-yl]methyl-[(1S)-1-phenylbutyl]azanium Traditional Name: [(1S)-1-phenylbutyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)[NH2+]CC2CCCO2

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)[NH2+]C[C@H]2CCCO2

InChI

InChI=1S/C15H23NO/c1-2-7-15(13-8-4-3-5-9-13)16-12-14-10-6-11-17-14/h3-5,8-9,14-16H,2,6-7,10-12H2,1H3/p+1/t14-,15+/m1/s1