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

Systemtic Name: [(2R)-oxolan-2-yl]methyl-bis[(E)-3-phenylprop-2-enyl]azanium Openeye Name: bis[(E)-cinnamyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2R)-2-oxolanyl]methyl-bis[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: [(2R)-oxolan-2-yl]methyl-bis[(E)-3-phenylprop-2-enyl]azanium Traditional Name: bis[(E)-cinnamyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C23H28NO+ MolecularWeight: 334.47452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH+](CC=CC2=CC=CC=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CO[C@H](C1)C[NH+](C/C=C/C2=CC=CC=C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27NO/c1-3-10-21(11-4-1)14-7-17-24(20-23-16-9-19-25-23)18-8-15-22-12-5-2-6-13-22/h1-8,10-15,23H,9,16-20H2/p+1/b14-7+,15-8+/t23-/m1/s1