[(2R)-oxolan-2-yl]methyl-[(E)-3-phenylprop-2-enyl]azanium

Systemtic Name: [(2R)-oxolan-2-yl]methyl-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: [(E)-cinnamyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2R)-2-oxolanyl]methyl-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: [(2R)-oxolan-2-yl]methyl-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: [(E)-cinnamyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C14H20NO+ MolecularWeight: 218.3147

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH2+]CC=CC2=CC=CC=C2

Isomeric SMILES

C1C[C@@H](OC1)C[NH2+]C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H19NO/c1-2-6-13(7-3-1)8-4-10-15-12-14-9-5-11-16-14/h1-4,6-8,14-15H,5,9-12H2/p+1/b8-4+/t14-/m1/s1