dimethyl-[[(1S,2S)-2-[(E)-3-phenylprop-2-enoyl]oxycyclohexyl]methyl]azanium

Systemtic Name: dimethyl-[[(1S,2S)-2-[(E)-3-phenylprop-2-enoyl]oxycyclohexyl]methyl]azanium Openeye Name: dimethyl-[[(1S,2S)-2-[(E)-3-phenylprop-2-enoyl]oxycyclohexyl]methyl]ammonium CAS Name: dimethyl-[[(1S,2S)-2-[(E)-1-oxo-3-phenylprop-2-enoxy]cyclohexyl]methyl]ammonium IUPAC Name: dimethyl-[[(1S,2S)-2-[(E)-3-phenylprop-2-enoyl]oxycyclohexyl]methyl]azanium Traditional Name: dimethyl-[[(1S,2S)-2-[(E)-3-phenylacryloyl]oxycyclohexyl]methyl]ammonium Formula: C18H26NO2+ MolecularWeight: 288.40454

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1CCCCC1OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[NH+](C)C[C@@H]1CCCC[C@@H]1OC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H25NO2/c1-19(2)14-16-10-6-7-11-17(16)21-18(20)13-12-15-8-4-3-5-9-15/h3-5,8-9,12-13,16-17H,6-7,10-11,14H2,1-2H3/p+1/b13-12+/t16-,17-/m0/s1