[(1R)-1-(4-ethylphenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1R)-1-(4-ethylphenyl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(1R)-1-(4-ethylphenyl)ethyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1R)-1-(4-ethylphenyl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]CC2CCCO2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C)[NH2+]C[C@H]2CCCO2

InChI

InChI=1S/C15H23NO/c1-3-13-6-8-14(9-7-13)12(2)16-11-15-5-4-10-17-15/h6-9,12,15-16H,3-5,10-11H2,1-2H3/p+1/t12-,15-/m1/s1