dimethyl-[(1S)-2-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[(1S)-2-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]cyclohexyl]azanium Openeye Name: [(1S)-1-[(E)-cinnamyl]-2-oxo-cyclohexyl]-dimethyl-ammonium CAS Name: dimethyl-[(1S)-2-oxo-1-[(E)-3-phenylprop-2-enyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[(1S)-2-oxo-1-[(E)-3-phenylprop-2-enyl]cyclohexyl]azanium Traditional Name: [(1S)-1-[(E)-cinnamyl]-2-keto-cyclohexyl]-dimethyl-ammonium Formula: C17H24NO+ MolecularWeight: 258.37856

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1=O)CC=CC2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@@]1(CCCCC1=O)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H23NO/c1-18(2)17(13-7-6-12-16(17)19)14-8-11-15-9-4-3-5-10-15/h3-5,8-11H,6-7,12-14H2,1-2H3/p+1/b11-8+/t17-/m0/s1